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

ClassyFire chemical classification:

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

List of proteins that are targets for 5P7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DMV8_5P7	P0DMV8	n/a
2	P11142_5P7	P11142	n/a