Ligand name: 2-[[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]carbamoyl]benzoic acid
PDB ligand accession: JNW
DrugBank: n/a
PubChem: 134280
ChEMBL: n/a
InChI Key: QTUSGYNZYGYXIN-VIFPVBQESA-N
SMILES: c1ccc(c(c1)C(=O)NC2CCC(=O)NC2=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for JNW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A4TVL0_JNW A4TVL0 n/a