Ligand name: N-(4-aminobiphenyl-3-yl)benzamide
PDB ligand accession: LLX
DrugBank: n/a
PubChem: 44454143
ChEMBL: CHEMBL271741
InChI Key: ZWLFHHHQRUYIBT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(c(c2)NC(=O)c3ccccc3)N

ClassyFire chemical classification:

List of proteins that are targets for LLX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92769_LLX Q92769 n/a