Ligand name: N-[(2R)-2-{[(7-chloro-2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]amino}-2-(2-methoxyphenyl)acetyl]-N-[(thiophen-2-yl)methyl]glycine
PDB ligand accession: JA4
DrugBank: n/a
PubChem: 134820950
ChEMBL: n/a
InChI Key: AZINZNCYZJSBMU-XMMPIXPASA-N
SMILES: COc1ccccc1C(C(=O)N(Cc2cccs2)CC(=O)O)NS(=O)(=O)c3cc4c(cc3Cl)NC(=O)C=C4

ClassyFire chemical classification:

List of proteins that are targets for JA4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15294_JA4 O15294 n/a