Ligand name: (1S,2R,3R,5R)-3-(hydroxymethyl)-5-(quinazolin-4-ylamino)cyclopentane-1,2-diol
PDB ligand accession: 5P7
DrugBank: n/a
PubChem: 122172806
ChEMBL: n/a
InChI Key: CXHFBVLYDOBWST-STRQVWJDSA-N
SMILES: c1ccc2c(c1)c(ncn2)NC3CC(C(C3O)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
5AQT	Download	Experimental	e5aqtA1 e5aqtA2	Ribonuclease H-like Ribonuclease H-like	LigPlot