Ligand name: 5-[(E)-(hydroxyimino)methyl]-2-methyl-N-[(1R)-1-(naphthalen-1-yl)ethyl]benzamide
PDB ligand accession: Y96
DrugBank: n/a
PubChem: 154815735
ChEMBL: n/a
InChI Key: UTAGJMUNTWRPTE-IKMPRTQCSA-N
SMILES: Cc1ccc(cc1C(=O)NC(C)c2cccc3c2cccc3)C=NO

ClassyFire chemical classification:

List of proteins that are targets for Y96

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTC1_Y96 P0DTC1 n/a