Ligand name: ethyl (2~{S})-2-[(2-chloranyl-6-methyl-phenyl)-thiophen-2-ylcarbonyl-amino]propanoate
PDB ligand accession: HJW
DrugBank: n/a
PubChem: 140430649
ChEMBL: n/a
InChI Key: XYAGVCFCNDDPMS-LBPRGKRZSA-N
SMILES: CCOC(=O)C(C)N(c1c(cccc1Cl)C)C(=O)c2cccs2

ClassyFire chemical classification:

List of proteins that are targets for HJW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_HJW P51449 n/a