Ligand name: 2-(4-HYDROXY-5-PHENYL-1H-PYRAZOL-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE
PDB ligand accession: 6NH
DrugBank: DB07207
PubChem: 135403661
ChEMBL: CHEMBL204997
InChI Key: CKSIVONWCYACAP-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc2c(c1)nc([nH]2)c3c(c([nH]n3)c4ccccc4)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00740

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6X5J Download Experimental e6x5jA1
cradle loop barrel
LigPlot