Ligand name: 1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol
PDB ligand accession: FO1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AUEILLWDYUBWCM-XQQFMLRXSA-N
SMILES: c1cc2c(cc1O)N(C3=NC(=O)NC(=O)C3=C2)CC(C(C(CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8PVT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3C3D	Download	Experimental	e3c3dA1 e3c3dB1 e3c3dC1 e3c3dD1	CofD-like CofD-like CofD-like CofD-like	LigPlot
3C3E	Download	Experimental	e3c3eA1 e3c3eB1 e3c3eC1 e3c3eD1	CofD-like CofD-like CofD-like CofD-like	LigPlot