Ligand name: 2-methyl-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: M6N
DrugBank: n/a
PubChem: 13586345;135624378;
ChEMBL: n/a
InChI Key: ZZGGQKRBGZEHKC-UHFFFAOYSA-N
SMILES: CC1=Nc2cnccc2C(=O)N1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[3,4-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T0O	Download	Experimental	e6t0oA1 e6t0oB1	cradle loop barrel cradle loop barrel	LigPlot