Ligand name: 1-cyclopropyl-6-fluoro-8-methyl-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
PDB ligand accession: 8MX
DrugBank: n/a
PubChem: 59050920
ChEMBL: n/a
InChI Key: LBIDHBYCTAZWKZ-YVEFUNNKSA-N
SMILES: Cc1c2c(cc(c1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)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 P9WG44

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BTL	Download	Experimental	e5btlA1 e5btlA2 e5btlC3 e5btlD2 e5btlA2 e5btlC1 e5btlB2	a+b domain in type II DNA topoisomerase HTH HTH HAD domain-related HTH a+b domain in type II DNA topoisomerase HAD domain-related	LigPlot