Ligand name: 1-CYCLOPROPYL-6-FLUORO-4-OXO-7-PIPERAZIN-1-YL-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
PDB ligand accession: CPF
DrugBank: DB00537
PubChem: 2764;4011971;
ChEMBL: CHEMBL8
InChI Key: MYSWGUAQZAJSOK-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1F)N3CCNCC3)N(C=C(C2=O)C(=O)O)C4CC4
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 P66937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XCT	Download	Experimental	e2xctB9 e2xctB11 e2xctD9 e2xctB9 e2xctD9 e2xctD11 e2xctU1 e2xctU2 e2xctS6 e2xctS8 e2xctU1 e2xctU2 e2xctS6	HTH HAD domain-related HTH HTH HTH HAD domain-related HAD domain-related HTH HTH HAD domain-related HAD domain-related HTH HTH	LigPlot