Ligand name: 1H-benzimidazol-2-ylmethanethiol
PDB ligand accession: 2XO
DrugBank: n/a
PubChem: 95983
ChEMBL: CHEMBL2358377
InChI Key: XGIDEUICZZXBFQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CS
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 P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PZZ	Download	Experimental	e4pzzA1	P-loop domains-like	LigPlot
7U8H	Download	Experimental	e7u8hA1 e7u8hB1 e7u8hB1 e7u8hC1 e7u8hD1 e7u8hD1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot
8AFD	Download	Experimental	e8afdA1 e8afdB1 e8afdB1 e8afdC1 e8afdB1 e8afdC1 e8afdD1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot