Ligand name: N-[3-[(3S)-1-azanyl-5-fluoranyl-3-methyl-4H-2,6-naphthyridin-3-yl]-4-fluoranyl-phenyl]-5-cyano-3-methyl-pyridine-2-carboxamide
PDB ligand accession: GUC
DrugBank: n/a
PubChem: 156022485
ChEMBL: n/a
InChI Key: UOHLPZVSOSMODJ-QHCPKHFHSA-N
SMILES: Cc1cc(cnc1C(=O)Nc2ccc(c(c2)C3(Cc4c(ccnc4F)C(=N3)N)C)F)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7D36	Download	Experimental	e7d36A1 e7d36A2	cradle loop barrel cradle loop barrel	LigPlot