Ligand name: BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATE
PDB ligand accession: BAH
DrugBank: DB04301
PubChem: 2384;131704276;135678108;
ChEMBL: n/a
InChI Key: ZLAHDRAQCSQPOC-UHFFFAOYSA-P
SMILES: c1cc2c(cc1C(=[NH2+])N)[nH]c(n2)C(c3[nH]c4cc(ccc4n3)C(=[NH2+])N)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1C1W Download Experimental e1c1w.1
cradle loop barrel
LigPlot