Ligand name: 1-[4-[6-chloranyl-7-(5-methyl-1~{H}-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]propan-1-one
PDB ligand accession: MKZ
DrugBank: n/a
PubChem: 145946084
ChEMBL: n/a
InChI Key: TWMDOOBUQKHYLW-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCN(CC1)c2c3cc(c(cc3ncn2)c4c(ccc5c4cn[nH]5)C)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RP4	Download	Experimental	e7rp4A1 e7rp4B1	P-loop domains-like P-loop domains-like	LigPlot
6T5V	Download	Experimental	e6t5vA1	P-loop domains-like	LigPlot
7RP3	Download	Experimental	e7rp3A1	P-loop domains-like	LigPlot