Ligand name: 6-(3-chloro-2-fluorobenzyl)-1-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
PDB ligand accession: ELV
DrugBank: DB09101
PubChem: 5277135
ChEMBL: CHEMBL204656
InChI Key: JUZYLCPPVHEVSV-LJQANCHMSA-N
SMILES: CC(C)C(CO)N1C=C(C(=O)c2c1cc(c(c2)Cc3cccc(c3F)Cl)OC)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of PDB structures and/or AlphaFold models with target protein P14350

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L2W	Download	Experimental	e3l2wA3	Ribonuclease H-like	LigPlot
3L2U	Download	Experimental	e3l2uA3	Ribonuclease H-like	LigPlot