Ligand name: 3-[(1S,2S)-2-(7-hydroxy-1H-benzimidazol-2-yl)cyclopentyl]benzoic acid
PDB ligand accession: EXV
DrugBank: n/a
PubChem: 132471759
ChEMBL: CHEMBL4102188
InChI Key: HDENXLNFCHSDIF-KGLIPLIRSA-N
SMILES: c1cc(cc(c1)C(=O)O)C2CCCC2c3[nH]c4c(n3)cccc4O
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
6CCO	Download	Experimental	e6ccoA1	HUP domain-like	LigPlot