Ligand name: benzimidazol-1-ylmethanol
PDB ligand accession: 7HQ
DrugBank: n/a
PubChem: 146489
ChEMBL: n/a
InChI Key: IWCRZZKSGBFRSJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein H8XX12

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5H4I Download Experimental e5h4iB1
cradle loop barrel
LigPlot