DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
N~2~-(2,3-dichlorophenyl)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]-L-alaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IMBVKBZWLRXRAW-LBPRGKRZSA-N
SMILES
CC(C(=O)Nc1ccc2c(c1)nc(o2)c3ccncc3)Nc4cccc(c4Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4ZQO
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Color Legend
Unassigned regionsLigand / hetero atomse4zqoA1
ECOD domains from experimental PDB structures interacting with ligand Q67
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WKI7n/aQ674zqoe4zqoA1A:28-432,A:454-527