Ligand name: 1-(propan-2-yl)-1H-benzimidazole-5-carboxylic acid
PDB ligand accession: 549
DrugBank: n/a
PubChem: 4712703
ChEMBL: CHEMBL382863
InChI Key: SQIQIYYPWAELAC-UHFFFAOYSA-N
SMILES: CC(C)n1cnc2c1ccc(c2)C(=O)O
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 P50616

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CI9	Download	Experimental	e5ci9A1	BTG domain-like	LigPlot