Ligand name: (4R)-3-[(2S,3S)-3-{[(4-amino-2,6-dimethylphenoxy)acetyl]amino}-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-N-(2-methylprop -2-en-1-yl)-1,3-thiazolidine-4-carboxamide
PDB ligand accession: KNJ
DrugBank: n/a
PubChem: 9872768
ChEMBL: CHEMBL573975
InChI Key: YCDHYYBDJVMMOY-SCTDOJESSA-N
SMILES: Cc1cc(cc(c1OCC(=O)NC(Cc2ccccc2)C(C(=O)N3CSC(C3C(=O)NCC(=C)C)(C)C)O)C)N

ClassyFire chemical classification:

List of proteins that are targets for KNJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9EKL4_KNJ Q9EKL4 n/a