Ligand name: 2-[[(2R,3R,4R)-2-(hydroxymethyl)-3-oxidanyl-3,4-dihydro-2H-pyran-4-yl]oxymethyl]-3-methyl-benzimidazole-5-carboxylic acid
PDB ligand accession: 4IU
DrugBank: n/a
PubChem: 162368298
ChEMBL: CHEMBL4850222
InChI Key: QQZYRRIGHJNGGY-UMVBOHGHSA-N
SMILES: Cn1c2cc(ccc2nc1COC3C=COC(C3O)CO)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00214

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P1M	Download	Experimental	e7p1mA1 e7p1mB1	jelly-roll jelly-roll	LigPlot