Ligand name: 3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
PDB ligand accession: JJ4
DrugBank: n/a
PubChem: 897357
ChEMBL: n/a
InChI Key: OCHVUIYGDNVFCO-UHFFFAOYSA-N
SMILES: Cc1cnc(s1)NC(=O)CCC2CCCC2

ClassyFire chemical classification:

List of proteins that are targets for JJ4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JJ4 P18031 n/a