Ligand name: 4-azanyl-~{N}-[[2,4-bis(fluoranyl)phenyl]methyl]-6-[3-(dimethylamino)-3-oxidanylidene-propyl]-1-oxidanyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide
PDB ligand accession: 1L0
DrugBank: n/a
PubChem: 117706875
ChEMBL: CHEMBL4083673
InChI Key: BZKKUHPYPOFQBB-UHFFFAOYSA-N
SMILES: CN(C)C(=O)CCc1cc2c(nc1)N(C(=O)C(=C2N)C(=O)NCc3ccc(cc3F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of PDB structures and/or AlphaFold models with target protein Q4QY51

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OUF	Download	Experimental	e7oufE1 e7oufB1	Ribonuclease H-like Ribonuclease H-like	LigPlot