Attributes
UniProt ID
Protein Name
Glucose-induced degradation protein 4 homolog
Ligand Name
(2S)-2-{[(2S)-2-({N-[(2,4-dimethoxyphenyl)methyl]glycyl}amino)-2-(thiophen-2-yl)acetyl]amino}-N-methyl-4-phenylbutanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUQBDKJHGPFTTD-BKMJKUGQSA-N
SMILES
CNC(=O)C(CCc1ccccc1)NC(=O)C(c2cccs2)NC(=O)CNCc3ccc(cc3OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7U3J
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Color Legend
Unassigned regionsLigand / hetero atomse7u3jA1