DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glyceraldehyde-3-phosphate dehydrogenase A
Ligand Name
SILVER ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FOIXSVOLVBLSDH-UHFFFAOYSA-N
SMILES
[Ag+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6IO4
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Color Legend
Unassigned regionsLigand / hetero atomse6io4A1e6io4A2e6io4B1e6io4B2e6io4C1e6io4C2e6io4D1e6io4D2e6io4E1e6io4E2e6io4F1e6io4F2e6io4G1e6io4G2e6io4H1e6io4H2e6io4I1e6io4I2e6io4J1e6io4J2e6io4K1e6io4K2e6io4L1e6io4L2e6io4M1e6io4M2e6io4N1e6io4N2e6io4O1e6io4O2e6io4P1e6io4P2
ECOD domains from experimental PDB structures interacting with ligand AG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A9B2n/aAG6io4e6io4A1A:148-311
P0A9B2n/aAG6io4e6io4A2A:1-147,A:312-330
P0A9B2n/aAG6io4e6io4B1B:148-311
P0A9B2n/aAG6io4e6io4B2B:1-147,B:312-330
P0A9B2n/aAG6io4e6io4C1C:1-147,C:312-330
P0A9B2n/aAG6io4e6io4C2C:148-311
P0A9B2n/aAG6io4e6io4D1D:1-147,D:312-330
P0A9B2n/aAG6io4e6io4D2D:148-311
P0A9B2n/aAG6io4e6io4E1E:1-147,E:312-330
P0A9B2n/aAG6io4e6io4E2E:148-311
P0A9B2n/aAG6io4e6io4F1F:148-311
P0A9B2n/aAG6io4e6io4F2F:1-147,F:312-330
P0A9B2n/aAG6io4e6io4G1G:148-311
P0A9B2n/aAG6io4e6io4G2G:1-147,G:312-330
P0A9B2n/aAG6io4e6io4H1H:1-147,H:312-330
P0A9B2n/aAG6io4e6io4H2H:148-311
P0A9B2n/aAG6io4e6io4I1I:1-147,I:312-330
P0A9B2n/aAG6io4e6io4I2I:148-311
P0A9B2n/aAG6io4e6io4J1J:148-311
P0A9B2n/aAG6io4e6io4J2J:1-147,J:312-330
P0A9B2n/aAG6io4e6io4K1K:148-311
P0A9B2n/aAG6io4e6io4K2K:1-147,K:312-330
P0A9B2n/aAG6io4e6io4L1L:148-311
P0A9B2n/aAG6io4e6io4L2L:1-147,L:312-330
P0A9B2n/aAG6io4e6io4M1M:148-311
P0A9B2n/aAG6io4e6io4M2M:1-147,M:312-330
P0A9B2n/aAG6io4e6io4N1N:1-147,N:312-330
P0A9B2n/aAG6io4e6io4N2N:148-311
P0A9B2n/aAG6io4e6io4O1O:148-311
P0A9B2n/aAG6io4e6io4O2O:1-147,O:312-330
P0A9B2n/aAG6io4e6io4P1P:148-311
P0A9B2n/aAG6io4e6io4P2P:1-147,P:312-330
P0A9B2n/aAG6io6e6io6A2A:149-312