Ligand name: [(1R,2R,3S,4R)-4-{[5-(1-benzyl-1H-pyrazole-3-carbonyl)pyrimidin-4-yl]amino}-2,3-dihydroxycyclopentyl]methyl sulfamate
PDB ligand accession: VBA
DrugBank: n/a
PubChem: 117813201
ChEMBL: CHEMBL4878088
InChI Key: AGIKMOLYLSSZIM-ZESCBINXSA-N
SMILES: c1ccc(cc1)Cn2ccc(n2)C(=O)c3cncnc3NC4CC(C(C4O)O)COS(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for VBA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63165_VBA	P63165	n/a