DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
XANTHOSINE-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCTLYFZHFGENCW-UUOKFMHZSA-O
SMILES
c1[nH+]c2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)NC(=O)NC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4ZQM
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Color Legend
Unassigned regionsLigand / hetero atomse4zqmA1
ECOD domains from experimental PDB structures interacting with ligand DB02309
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WKI7DB02309XMP4zqme4zqmA1A:28-430,A:455-509