Ligand name: 1-[4-methyl-2-(naphthalen-2-ylamino)-1,3-thiazol-5-yl]ethanone
PDB ligand accession: 4JG
DrugBank: n/a
PubChem: 118732495
ChEMBL: CHEMBL3410576
InChI Key: CELUMPGHYUOWHA-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)Nc2ccc3ccccc3c2)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 4JG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q02127_4JG Q02127 n/a