Ligand name: [(2~{R},3~{S},4~{S})-5-[(4~{a}~{R})-7,8-dimethyl-2,4-bis(oxidanylidene)-4~{a},5-dihydropyrimido[4,5-b]quinolin-10-yl]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate
PDB ligand accession: 5DD
DrugBank: n/a
PubChem: 138393345
ChEMBL: n/a
InChI Key: MPTDYDRCOLGCLP-BEAPCOKYSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3C2)CC(C(C(COP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein C5NSW6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I24	Download	Experimental	e6i24A1	Profilin-like	LigPlot
6I25	Download	Experimental	e6i25A1	Profilin-like	LigPlot