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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8NB16

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NM5	Download	Experimental	e7nm5A1	N-cbl like	LigPlot