Ligand name: 2-[4-[(2~{R})-4-[4-(6-carboxy-1~{H}-benzimidazol-2-yl)phenoxy]-2-oxidanyl-butoxy]phenyl]-1~{H}-benzimidazole-5-carboxylic acid
PDB ligand accession: D49
DrugBank: n/a
PubChem: 138753161
ChEMBL: n/a
InChI Key: QQYJHKTWHJAQJJ-JOCHJYFZSA-N
SMILES: c1cc(ccc1c2[nH]c3cc(ccc3n2)C(=O)O)OCCC(COc4ccc(cc4)c5[nH]c6ccc(cc6n5)C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for D49

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00383_D49	P00383	n/a