Ligand name: 1-(1-{(2S)-3-[(6-chloronaphthalen-2-yl)sulfonyl]-2-hydroxypropanoyl}piperidin-4-yl)tetrahydropyrimidin-2(1H)-one
PDB ligand accession: 443
DrugBank: DB11984
PubChem: 11641515
ChEMBL: CHEMBL1095032
InChI Key: GEHAEMCVKDPMKO-HXUWFJFHSA-N
SMILES: c1cc(cc2c1cc(cc2)Cl)S(=O)(=O)CC(C(=O)N3CCC(CC3)N4CCCNC4=O)O

ClassyFire chemical classification:

List of proteins that are targets for 443

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_443 P00742 inhibitor