Ligand name: BENZYLAMINE
PDB ligand accession: ABN
DrugBank: DB02464
PubChem: 7504
ChEMBL: CHEMBL522
InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00431

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2EUS Download Experimental e2eusA1
Heme-dependent peroxidases
LigPlot