Ligand name: 2-(ethylamino)-6-[3-(4-propan-2-ylphenyl)propanoyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-4-carboxamide
PDB ligand accession: FWX
DrugBank: n/a
PubChem: 71541719
ChEMBL: CHEMBL2331646
InChI Key: BXJNYBTXBRHAEU-UHFFFAOYSA-N
SMILES: CCNc1nc2c(c(n1)C(=O)N)CN(CC2)C(=O)CCc3ccc(cc3)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8TDU6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CFM	Download	Experimental	e7cfmR1	Family A G protein-coupled receptor-like	LigPlot