Ligand name: (3S)-10-[(3R)-3-(1-aminocyclopropyl)pyrrolidin-1-yl]-9-fluoro-3-methyl-5-oxo-2,3-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
PDB ligand accession: Y21
DrugBank: n/a
PubChem: 135369812
ChEMBL: CHEMBL4856594
InChI Key: KUJKUYSIFHKKCZ-CMPLNLGQSA-N
SMILES: CC1COc2c3c(cc(c2N4CCC(C4)C5(CC5)N)F)C=C(C(=O)N31)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 A0A377Y395

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LHZ	Download	Experimental	e7lhzC3 e7lhzD2 e7lhzD4 e7lhzC3 e7lhzC4 e7lhzB4 e7lhzA3 e7lhzA4 e7lhzB3 e7lhzB4	HTH HTH HAD domain-related HTH HAD domain-related HTH HAD domain-related HTH HAD domain-related HTH	LigPlot