Ligand name: (5,6-dichloro-1H-benzimidazol-2-yl)methanol
PDB ligand accession: 6B1
DrugBank: n/a
PubChem: 418834
ChEMBL: n/a
InChI Key: GOUGSJWBRLTBDO-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Cl)Cl)nc([nH]2)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15659

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IF2 Download Experimental e5if2A1
Polymerase acidic protein
LigPlot