Ligand name: Benzylamine
PDB ligand accession: ABN
DrugBank: DB02464
InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07478

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07478	Download	Predicted	P07478_F1_nD1	cradle loop barrel