Attributes
UniProt ID
Protein Name
Glucose-induced degradation protein 4 homolog
Ligand Name
Nalpha-{(2R,4E)-2-[(N-benzylglycyl)amino]-5-phenylpent-4-enoyl}-N,4-dimethyl-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVVSAVHSOSLVLN-CFHHOXAGSA-N
SMILES
Cc1ccc(cc1)CC(C(=O)NC)NC(=O)C(CC=Cc2ccccc2)NC(=O)CNCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7U3L
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Color Legend
Unassigned regionsLigand / hetero atomse7u3lA1