Ligand name: (2S)-3-cyclohexyl-2-[4-(cyclopentylsulfonyl)-2-oxopyridin-1(2H)-yl]-N-(1,3-thiazol-2-yl)propanamide
PDB ligand accession: 8WJ
DrugBank: n/a
PubChem: 24962880
ChEMBL: n/a
InChI Key: AIIAMUOQMJYEJH-IBGZPJMESA-N
SMILES: c1csc(n1)NC(=O)C(CC2CCCCC2)N3C=CC(=CC3=O)S(=O)(=O)C4CCCC4

ClassyFire chemical classification:

List of proteins that are targets for 8WJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35557_8WJ P35557 n/a