Ligand name: N-{3-CYANO-6-[3-(1-PIPERIDINYL)PROPANOYL]-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-YL}1-NAPHTHALENECARBOXAMIDE
PDB ligand accession: C0M
DrugBank: n/a
PubChem: 15991561
ChEMBL: CHEMBL232599
InChI Key: PRZGSWGFNRYBIP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2C(=O)Nc3c(c4c(s3)CN(CC4)C(=O)CCN5CCCCC5)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P53779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2O0U	Download	Experimental	e2o0uA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot