Ligand name: 2-methyl-1H-benzimidazol-7-ol
PDB ligand accession: CWM
DrugBank: n/a
PubChem: 22287708
ChEMBL: n/a
InChI Key: HLPAESMITTURFN-UHFFFAOYSA-N
SMILES: Cc1[nH]c2c(n1)cccc2O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A6I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B7A	Download	Experimental	e6b7aA1 e6b7aB1	HUP domain-like HUP domain-like	LigPlot