Ligand name: {(1R,2R,3S,4R)-4-[(5-{4-[(1S)-1-(6-bromopyridin-2-yl)-1-hydroxyethyl]thiophene-2-carbonyl}pyrimidin-4-yl)amino]-2,3-dihydroxycyclopentyl}methyl sulfamate
PDB ligand accession: VAY
DrugBank: n/a
PubChem: 118628849
ChEMBL: n/a
InChI Key: IZYVMHSGDZFGFW-SULQKKJVSA-N
SMILES: CC(c1cccc(n1)Br)(c2cc(sc2)C(=O)c3cncnc3NC4CC(C(C4O)O)COS(=O)(=O)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for VAY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63165_VAY	P63165	n/a