Ligand name: 2-(2-HYDROXY-5-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE
PDB ligand accession: 123
DrugBank: DB01905
PubChem: 1502
ChEMBL: n/a
InChI Key: ZFCKHJJALHETHG-UHFFFAOYSA-O
SMILES: COc1ccc(c(c1)c2[nH]c3ccc(cc3n2)C(=[NH2+])N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GI5 Download Experimental e1gi5A1
cradle loop barrel
LigPlot