Ligand name: 2-[(3,4-dichlorobenzyl)sulfanyl]benzoic acid
PDB ligand accession: NX5
DrugBank: n/a
PubChem: 4584157
ChEMBL: CHEMBL1910963
InChI Key: FKRTWCFFXQWRCJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)SCc2ccc(c(c2)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for NX5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23470_NX5 P23470 n/a