Ligand name: 2-[[(2~{R},3~{R},4~{R})-2-(hydroxymethyl)-3-oxidanyl-3,4-dihydro-2~{H}-pyran-4-yl]oxymethyl]quinoline-7-carboxylic acid
PDB ligand accession: 5KM
DrugBank: n/a
PubChem: 162368307
ChEMBL: CHEMBL4860496
InChI Key: ZGVBVJVFIXTFPT-BZUAXINKSA-N
SMILES: c1cc(cc2c1ccc(n2)COC3C=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
7P11	Download	Experimental	e7p11A1 e7p11B1	jelly-roll jelly-roll	LigPlot