Attributes
UniProt ID
Protein Name
Glucose-induced degradation protein 4 homolog
Ligand Name
(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-5-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SJAZZYOCOXNSIX-OAHLLOKOSA-N
SMILES
c1ccc(cc1)C2c3cccc(c3CCN2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7U3G
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Color Legend
Unassigned regionsLigand / hetero atomse7u3gA1