Ligand name: 3-{5-[3-ethyl-5-(5-methylfuran-2-yl)-1H-pyrazol-1-yl]-1-[(6-oxo-1,6-dihydropyridin-3-yl)methyl]-1H-benzimidazol-2-yl}-4-hydroxybenzoic acid
PDB ligand accession: 0OG
DrugBank: n/a
PubChem: 135566712
ChEMBL: CHEMBL2204006
InChI Key: URCIOERTSWRWBE-UHFFFAOYSA-N
SMILES: CCc1cc(n(n1)c2ccc3c(c2)nc(n3CC4=CNC(=O)C=C4)c5cc(ccc5O)C(=O)O)c6ccc(o6)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of PDB structures and/or AlphaFold models with target protein Q79791

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E92	Download	Experimental	e4e92A1 e4e92B1	Retrovirus capsid protein Retrovirus capsid protein	LigPlot