Ligand name: 2-[(~{S})-methoxy-(4-phenylphenyl)methyl]-3~{H}-benzimidazole-5-carboxylic acid
PDB ligand accession: UJ2
DrugBank: n/a
PubChem: 156599554
ChEMBL: CHEMBL5091830
InChI Key: QYAGQWPYMHPLMR-FQEVSTJZSA-N
SMILES: COC(c1ccc(cc1)c2ccccc2)c3[nH]c4cc(ccc4n3)C(=O)O

List of proteins that are targets for UJ2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8NB16_UJ2 Q8NB16 n/a