Ligand name: 3-(2-amino-5-chloro-1H-benzimidazol-1-yl)propan-1-ol
PDB ligand accession: EV3
DrugBank: n/a
PubChem: 2950966
ChEMBL: CHEMBL1221922
InChI Key: NSMVCZCLMLZSOB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)nc(n2CCCO)N
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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MSJ	Download	Experimental	e3msjA2 e3msjA3 e3msjB2 e3msjB3 e3msjC2 e3msjC3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot