DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
INOSINIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRSZFWQUAKGDAV-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4ZQN
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Color Legend
Unassigned regionsLigand / hetero atomse4zqnA1
ECOD domains from experimental PDB structures interacting with ligand DB04566
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WKI7DB04566IMP4zqne4zqnA1A:28-431,A:453-526
P9WKI7DB04566IMP4zqoe4zqoA1A:28-432,A:454-527
P9WKI7DB04566IMP4zqpe4zqpA1A:28-431,A:454-528
P9WKI7DB04566IMP5upue5upuA1A:28-430,A:456-509
P9WKI7DB04566IMP5upve5upvA1A:27-431,A:455-526