Ligand name: 2'-chloro-6-methyl[1,1'-biphenyl]-3-amine
PDB ligand accession: 6HX
DrugBank: n/a
PubChem: 63334771
ChEMBL: CHEMBL3819345
InChI Key: QLKVQWRDOWGQQP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccccc2Cl)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q13093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JAO	Download	Experimental	e5jaoA1	alpha/beta-Hydrolases	LigPlot