DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucose-induced degradation protein 4 homolog
Ligand Name
N-[(1s,4s)-4-(1H-benzimidazol-2-yl)cyclohexyl]-N~2~-[(1H-indol-2-yl)methyl]glycinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HLHNFJNSQZZUNW-MAEOIBBWSA-N
SMILES
c1ccc2c(c1)cc([nH]2)CNCC(=O)NC3CCC(CC3)c4[nH]c5ccccc5n4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7SLZ
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Color Legend
Unassigned regionsLigand / hetero atomse7slzA1
ECOD domains from experimental PDB structures interacting with ligand 9QU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IVV7n/a9QU7slze7slzA1A:125-289