Attributes
UniProt ID
Protein Name
Inosine-5-monophosphate dehydrogenase
Ligand Name
N-(4-bromophenyl)-2-[2-(1,3-thiazol-2-yl)-1H-benzimidazol-1-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GUHIASUSWSGRHY-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)nc(n2CC(=O)Nc3ccc(cc3)Br)c4nccs4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3KHJ
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Color Legend
Unassigned regionsLigand / hetero atomse3khjA1e3khjB1e3khjC1e3khjD1e3khjE1e3khjF1e3khjG1e3khjH1
ECOD domains from experimental PDB structures interacting with ligand C64