DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4ZQP
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Color Legend
Unassigned regionsLigand / hetero atomse4zqpA1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WKI7DB14523PO44zqpe4zqpA1A:28-431,A:454-528
P9WKI7DB14523PO44zqre4zqrA1A:27-431,A:452-528
P9WKI7DB14523PO44zqre4zqrB1B:27-431,B:452-528
P9WKI7DB14523PO44zqre4zqrC1C:26-431,C:452-528
P9WKI7DB14523PO44zqre4zqrD1D:27-431,D:452-528