Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N-[(1R,3S,4R,5S)-3-{(1R)-2-[(2R,4r,6S)-2,6-dihydroxypiperidin-4-yl]-1-hydroxyethyl}-4-hydroxy-1,5-dimethylcyclohexyl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNMIURKVBYLOSU-NYGMARBTSA-N
SMILES
CC1CC(CC(C1=O)C(CC2CC(=O)NC(=O)C2)O)(C)NC(=O)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7MDZ
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Color Legend
Unassigned regionsLigand / hetero 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