Ligand name: (1R,2S,3R,5R)-3-((5-(benzyloxy)quinazolin-4-yl)amino)-5-(hydroxymethyl)cyclopentane-1,2-diol
PDB ligand accession: KC7
DrugBank: n/a
PubChem: 122172808
ChEMBL: n/a
InChI Key: CFXPBFZKXXQRCM-FCNFAXOHSA-N
SMILES: c1ccc(cc1)COc2cccc3c2c(ncn3)NC4CC(C(C4O)O)CO
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 P11142

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AQV	Download	Experimental	e5aqvA1 e5aqvA2	Ribonuclease H-like Ribonuclease H-like	LigPlot