Ligand name: 3-carboxy-1-cyclopropyl-6-fluoro-7-(4-beta-D-glucopyranuronosyl-3,4-dihydropyrazin-1(2H)-yl)-4-oxo-1,4-dihydroquinoline
PDB ligand accession: USL
DrugBank: n/a
PubChem: 168301722
ChEMBL: n/a
InChI Key: CWGBMWFHBQHVMG-JRSUCEMESA-N
SMILES: c1c2c(cc(c1F)N3CCN(C=C3)C4C(C(C(C(O4)C(=O)O)O)O)O)N(C=C(C2=O)C(=O)O)C5CC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein U2KI81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E72	Download	Experimental	e8e72A1 e8e72A2 e8e72B2 e8e72B3	jelly-roll TIM beta/alpha-barrel TIM beta/alpha-barrel jelly-roll	LigPlot