Attributes
UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
(5~{S})-7-azanyl-5-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQFPJAOKBASIPO-VIFPVBQESA-N
SMILES
c1cc(ccc1C2C(=C(OC3=C2C(=O)NC(=O)N3)N)C#N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6GK9
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Color Legend
Unassigned regionsLigand / hetero atomse6gk9A1e6gk9A2e6gk9B1e6gk9B2e6gk9C1e6gk9C2e6gk9D1e6gk9D2e6gk9E1e6gk9E2e6gk9F1e6gk9G1e6gk9H1e6gk9H2