Ligand name: (1S,2R,3R,5R)-3-(HYDROXYMETHYL)-5-((5-METHOXYQUINAZOLIN-4-YL)AMINO)CYCLOPENTANE-1,2-DIOL
PDB ligand accession: UX0
DrugBank: n/a
PubChem: 122172807
ChEMBL: n/a
InChI Key: VWYRWNYOVVVFRV-NKBRHBOISA-N
SMILES: COc1cccc2c1c(ncn2)NC3CC(C(C3O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for UX0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11142_UX0 P11142 n/a