Ligand name: 2-[(3~{R})-1-[3-[[5-[(2-chloranyl-6-methyl-phenyl)carbamoyl]-1,3-thiazol-2-yl]amino]phenyl]carbonylpyrrolidin-3-yl]ethanoic acid
PDB ligand accession: 91K
DrugBank: n/a
PubChem: 127053590
ChEMBL: n/a
InChI Key: VNOJDMNSDQAVOE-OAHLLOKOSA-N
SMILES: Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cccc(c3)C(=O)N4CCC(C4)CC(=O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 91K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29317_91K	P29317	n/a