Ligand name: 2-[(~{S})-methoxy-(4-propan-2-ylphenyl)methyl]-3~{H}-benzimidazole-5-carboxylic acid
PDB ligand accession: UJ5
DrugBank: n/a
PubChem: 156599552
ChEMBL: CHEMBL5086911
InChI Key: PVZNGPPPFPTWEL-KRWDZBQOSA-N
SMILES: CC(C)c1ccc(cc1)C(c2[nH]c3cc(ccc3n2)C(=O)O)OC
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
7NM2	Download	Experimental	e7nm2A1	N-cbl like	LigPlot