Ligand name: 8-[4-[2-[(4-fluorophenyl)methyl-methyl-amino]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: 5U8
DrugBank: n/a
PubChem: 112499936;135567108;
ChEMBL: CHEMBL3774747
InChI Key: NLGUSOLKPNWPKR-UHFFFAOYSA-N
SMILES: CN(CCc1cnn(c1)c2c3c(ccn2)C(=O)NC=N3)Cc4ccc(cc4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F3C	Download	Experimental	e5f3cA1 e5f3cB1 e5f3cC1 e5f3cD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot