Ligand name: N-(3-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)-N-[(4-methylphenoxy)carbonyl]glycine
PDB ligand accession: NKS
DrugBank: n/a
PubChem: 45254002
ChEMBL: CHEMBL1089210
InChI Key: HUZRXZVIBUNCKL-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)OC(=O)N(Cc2cccc(c2)OCc3c(oc(n3)c4ccc(cc4)Cl)C)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NKS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07869_NKS Q07869 n/a