Ligand name: 2,7-dimethyl-6-[(prop-1-yn-1-ylamino)methyl]quinazolin-4(3H)-one
PDB ligand accession: ZD9
DrugBank: n/a
PubChem: 54579917;135566802;
ChEMBL: n/a
InChI Key: VHJQNTIPWBTKDM-UHFFFAOYSA-N
SMILES: CC#CNCc1cc2c(cc1C)N=C(NC2=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q2RM91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JKI	Download	Experimental	e4jkiA1	P-loop domains-like	LigPlot
4IOL	Download	Experimental	e4iolA1	P-loop domains-like	LigPlot