Ligand name: [4-(aminomethyl)phenyl]methanol
PDB ligand accession: 4AL
DrugBank: n/a
PubChem: 6496943
ChEMBL: CHEMBL1230249
InChI Key: WMOUKOAUAFESMR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KHV	Download	Experimental	e3khvA1	cradle loop barrel	LigPlot