Ligand name: (3S)-10-(4-AMINOPIPERAZIN-1-YL)-9-FLUORO-7-HYDROXY-3-METHYL-2,3-DIHYDRO-8H-[1,4]OXAZINO[2,3,4-IJ]QUINOLINE-6-CARBOXYLATE
PDB ligand accession: BF5
DrugBank: n/a
PubChem: 49866695;54737533;
ChEMBL: n/a
InChI Key: XSSSNYCVNIDBIB-VIFPVBQESA-M
SMILES: CC1COC2=C3N1C=C(C(=C3CC(=C2N4CCN(CC4)N)F)O)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 Q8N5Z0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XH1	Download	Experimental	e2xh1A5 e2xh1B5	PLP-dependent transferases PLP-dependent transferases	LigPlot