Ligand name: N-(phenylmethyl)pyridin-2-amine
PDB ligand accession: 9VO
DrugBank: n/a
PubChem: 23362
ChEMBL: CHEMBL391815
InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2ccccn2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43924

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QJK	Download	Experimental	e7qjkBBB1 e7qjkAAA1 e7qjkCCC1 e7qjkDDD1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot