Ligand name: 4-{[(3R)-1-(but-3-en-1-yl)-3-methyl-4-(oxan-4-yl)-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-6-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
PDB ligand accession: NQP
DrugBank: n/a
PubChem: 146037610
ChEMBL: CHEMBL4474288
InChI Key: YEZKKIMJJAQTOO-OAQYLSRUSA-N
SMILES: CC1C(=O)N(c2ccc(nc2N1C3CCOCC3)Nc4ccc(cc4OC)C(=O)NC5CCN(CC5)C)CCC=C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P21675

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P3A	Download	Experimental	e6p3aA1 e6p3aA1 e6p3aB1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot