Ligand name: 2-[5-chloranyl-6-[4-[[1,1,3-tris(oxidanylidene)-5-phenyl-2-propan-2-yl-1,2-thiazol-4-yl]amino]piperidin-1-yl]pyridin-3-yl]ethanoic acid
PDB ligand accession: KUW
DrugBank: n/a
PubChem: 140430661
ChEMBL: n/a
InChI Key: JSAUQHYJLCPNIF-UHFFFAOYSA-N
SMILES: CC(C)N1C(=O)C(=C(S1(=O)=O)c2ccccc2)NC3CCN(CC3)c4c(cc(cn4)CC(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for KUW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55055_KUW P55055 n/a