Ligand name: (2S)-{[(3-{[(2-chloro-6-methylphenyl)carbamoyl]amino}naphthalen-2-yl)carbonyl]amino}(phenyl)ethanoic acid
PDB ligand accession: 055
DrugBank: n/a
PubChem: 25138287
ChEMBL: n/a
InChI Key: KRIVDSIBMDCVLL-DEOSSOPVSA-N
SMILES: Cc1cccc(c1NC(=O)Nc2cc3ccccc3cc2C(=O)NC(c4ccccc4)C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 055

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06737_055 P06737 n/a