As of 2022-03-07, the Wikidata property PDB structure ID (P638) is used on 26,717 items as main value on statements (not counting qualifiers) of the Q and P namespaces.

Closest properties: by cardinality of intersection, by Jaccard index.

Display properties of the following types:                                    

Closest properties by cardinality of intersection

IDLabelIntersection cardinalityJaccard index
P31 instance of 26,717
 0.0003
P235 InChIKey 18,720
 0.0142
P2067 mass 18,713
 0.0546
P233 canonical SMILES 18,711
 0.0211
P234 InChI 18,658
 0.0143
P274 chemical formula 18,510
 0.0176
P3636 PDB ligand ID 18,238
 0.5948
P662 PubChem CID 18,174
 0.0187
P661 ChemSpider ID 17,069
 0.1271
P2017 isomeric SMILES 10,544
 0.0281
P703 found in taxon 9,605
 0.0037
P592 ChEMBL ID 8,875
 0.1303
P361 part of 8,029
 0.0027
P702 encoded by 7,925
 0.0081
P352 UniProt protein ID 7,885
 0.0123
P681 cell component 7,799
 0.0217
P680 molecular function 7,772
 0.0187
P682 biological process 7,769
 0.0203
P637 RefSeq protein ID 7,761
 0.0140
P705 Ensembl protein ID 7,637
 0.0636
P527 has part or parts 6,984
 0.0101
P231 CAS Registry Number 5,455
 0.0057
P3117 DSSTox substance ID 4,515
 0.0052
P8494 DSSTOX compound identifier 4,504
 0.0052
P715 DrugBank ID 4,423
 0.1282
P683 ChEBI ID 3,746
 0.0286
P652 UNII 2,799
 0.0304
P2566 ECHA InfoCard ID 2,465
 0.0309
P232 EC number 2,465
 0.0309
P1579 Reaxys registry number 2,464
 0.0567
P646 Freebase ID 2,424
 0.0005
P6366 Microsoft Academic ID 2,128
 0.0072
P486 MeSH descriptor ID 2,075
 0.0337
P279 subclass of 1,926
 0.0007
P665 KEGG ID 1,750
 0.0389
P2840 NSC number 1,655
 0.0121
P117 chemical structure 1,641
 0.0399
P4964 SPLASH 1,409
 0.0426
P10283 OpenAlex ID 1,295
 0.0103
P595 Guide to Pharmacology Ligand ID 1,250
 0.0381
P6689 MassBank accession ID 1,182
 0.0324
P2057 Human Metabolome Database ID 1,020
 0.0320
P2868 subject has role 961
 0.0026
P2888 exact match 930
 0.0003
P129 physically interacts with 921
 0.0322
P7049 AICS Chemical ID (former scheme) 896
 0.0212
P2101 melting point 887
 0.0155
P672 MeSH tree code 864
 0.0204
P3345 RxNorm ID 827
 0.0236
P373 Commons category 825
 0.0002

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P3636 PDB ligand ID 18,238
 0.5948
P592 ChEMBL ID 8,875
 0.1303
P715 DrugBank ID 4,423
 0.1282
P661 ChemSpider ID 17,069
 0.1271
P705 Ensembl protein ID 7,637
 0.0636
P1579 Reaxys registry number 2,464
 0.0567
P2067 mass 18,713
 0.0546
P4964 SPLASH 1,409
 0.0426
P117 chemical structure 1,641
 0.0399
P665 KEGG ID 1,750
 0.0389
P595 Guide to Pharmacology Ligand ID 1,250
 0.0381
P486 MeSH descriptor ID 2,075
 0.0337
P6689 MassBank accession ID 1,182
 0.0324
P129 physically interacts with 921
 0.0322
P2057 Human Metabolome Database ID 1,020
 0.0320
P2566 ECHA InfoCard ID 2,465
 0.0309
P232 EC number 2,465
 0.0309
P652 UNII 2,799
 0.0304
P683 ChEBI ID 3,746
 0.0286
P2017 isomeric SMILES 10,544
 0.0281
P2062 HSDB ID 769
 0.0243
P3345 RxNorm ID 827
 0.0236
P692 Gene Atlas Image 763
 0.0220
P681 cell component 7,799
 0.0217
P1578 Gmelin number 627
 0.0215
P7049 AICS Chemical ID (former scheme) 896
 0.0212
P233 canonical SMILES 18,711
 0.0211
P672 MeSH tree code 864
 0.0204
P682 biological process 7,769
 0.0203
P662 PubChem CID 18,174
 0.0187
P680 molecular function 7,772
 0.0187
P679 ZVG number 604
 0.0182
P2064 KNApSAcK ID 551
 0.0181
P274 chemical formula 18,510
 0.0176
P4168 IEDB Epitope ID 498
 0.0170
P2115 NDF-RT ID 498
 0.0169
P267 ATC code 489
 0.0163
P2275 World Health Organisation international non-proprietary name 458
 0.0160
P7260 Transporter Classification Database ID 537
 0.0159
P2101 melting point 887
 0.0155
P234 InChI 18,658
 0.0143
P235 InChIKey 18,720
 0.0142
P637 RefSeq protein ID 7,761
 0.0140
P2175 medical condition treated 386
 0.0136
P352 UniProt protein ID 7,885
 0.0123
P2840 NSC number 1,655
 0.0121
P3073 CosIng number 380
 0.0121
P657 RTECS number 325
 0.0116
P8224 molecular model or crystal lattice model 306
 0.0109
P10245 MedlinePlus drug identifier 299
 0.0108