Ligand name: 4-(HYDROXYMETHYL)BENZAMIDINE
PDB ligand accession: 4BZ
DrugBank: DB02585
PubChem: 448513
ChEMBL: CHEMBL184048
InChI Key: WHMKAFNJMLEDSN-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc(cc1)CO)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00761

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1S6H Download Experimental e1s6hA1
cradle loop barrel
LigPlot