Ligand name: {(1R,2S,4R)-4-[(5-{4-[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]thiophene-2-carbonyl}pyrimidin-4-yl)amino]-2-hydroxycyclopentyl}methyl sulfamate
PDB ligand accession: VB7
DrugBank: n/a
PubChem: 118647739
ChEMBL: CHEMBL4848114
InChI Key: HKKCQZRJLCIYQD-NPDZVAPOSA-N
SMILES: c1ccc2c(c1)CCOC2c3cc(sc3)C(=O)c4cncnc4NC5CC(C(C5)O)COS(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for VB7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBT2_VB7 Q9UBT2 n/a
2 P63165_VB7 P63165 n/a