Ligand name: N-[6-(4-acryloyl-1,4-diazepan-1-yl)-2-(pyridin-2-yl)pyrimidin-4-yl]-beta-alanine
PDB ligand accession: H6G
DrugBank: n/a
PubChem: 133053816
ChEMBL: CHEMBL4283844
InChI Key: GQZPLTPYSQYTFB-UHFFFAOYSA-N
SMILES: C=CC(=O)N1CCCN(CC1)c2cc(nc(n2)c3ccccn3)NCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P29375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DQ5	Download	Experimental	e6dq5A1	jelly-roll	LigPlot