Ligand name: 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1-FORMYL-2-PHENYL-ETHYL)-AMIDE
PDB ligand accession: FAF
DrugBank: DB07749
PubChem: 5288190
ChEMBL: n/a
InChI Key: QRDDFQYJOFVDNR-HOTGVXAUSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)C=O)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for FAF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17538_FAF P17538 n/a
2 P00766_FAF P00766 n/a