Ligand name: (4R)-1-(3,3-dimethylbutanoyl)-4-hydroxy-N-[4-(1,3-thiazol-5-yl)benzyl]-L-prolinamide
PDB ligand accession: 3JT
DrugBank: n/a
PubChem: 77232225
ChEMBL: CHEMBL3344078
InChI Key: ZFCSIIZHOAAIJZ-SJORKVTESA-N
SMILES: CC(C)(C)CC(=O)N1CC(CC1C(=O)NCc2ccc(cc2)c3cncs3)O

ClassyFire chemical classification:

List of proteins that are targets for 3JT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40337_3JT P40337 n/a