Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-(hydroxyamino)-N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCRAJPMYWKMEMC-SNVBAGLBSA-N
SMILES
CC(c1ccccc1)NC(=O)c2cc(cc(c2)NO)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4FDN
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Color Legend
Unassigned regionsLigand / hetero atomse4fdnA1e4fdnA2
ECOD domains from experimental PDB structures interacting with ligand 0T4