Ligand name: 8-amino-7-chloro-1-methyl-6-(methylideneamino)-2-oxo-1,2-dihydropyrrolo[4,3,2-de]quinoline-4-carboxamide
PDB ligand accession: 465
DrugBank: n/a
PubChem: 137348209
ChEMBL: n/a
InChI Key: IRLASAQBVTZKMT-UHFFFAOYSA-N
SMILES: CN1c2c3c(cc(nc3c(c(c2N)Cl)N=C)C(=O)N)C1=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UXE	Download	Experimental	e3uxeA1 e3uxeB1	Flavodoxin-like Flavodoxin-like	LigPlot