DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A127ELD1
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
INOSINIC ACID
DrugBank ID
DB04566
PDB Ligand Accession
IMP
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

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

Mol*
Structure: 5UWX
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Color Legend
Unassigned regionsLigand / hetero atomse5uwxA1e5uwxB1e5uwxC1e5uwxD1
ECOD domains from experimental PDB structures interacting with ligand DB04566
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A127ELD1DB04566IMP5uwxe5uwxA1A:-2-481
A0A127ELD1DB04566IMP5uwxe5uwxB1B:2-482
A0A127ELD1DB04566IMP5uwxe5uwxC1C:-2-482
A0A127ELD1DB04566IMP5uwxe5uwxD1D:2-481
A0A127ELD1DB04566IMP5uxee5uxeA1A:2-482
A0A127ELD1DB04566IMP5uxee5uxeB1B:0-482
A0A127ELD1DB04566IMP5uxee5uxeC1C:2-482
A0A127ELD1DB04566IMP5uxee5uxeD1D:2-482
A0A127ELD1DB04566IMP5vsve5vsvA1A:2-481
A0A127ELD1DB04566IMP5vsve5vsvB1B:4-481
A0A127ELD1DB04566IMP5vsve5vsvC1C:3-481
A0A127ELD1DB04566IMP5vsve5vsvD1D:5-481