Attributes
UniProt ID
Protein Name
Glucose-induced degradation protein 4 homolog
Ligand Name
3-{[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino}phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAICHRCMCQSSEP-ZETCQYMHSA-N
SMILES
CC1CN=C(S1)Nc2cccc(c2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7U3I
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Color Legend
Unassigned regionsLigand / hetero atomse7u3iA1e7u3iB1