Ligand name: diethyl [(4-{(2S,3R)-4-{[(4-aminophenyl)sulfonyl](2-ethylbutyl)amino}-2-[({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy}carbonyl)amino]-3-hydroxybutyl}phenoxy)methyl]phosphonate
PDB ligand accession: TK7
DrugBank: n/a
PubChem: 155817615
ChEMBL: n/a
InChI Key: BEYLPLHLWVCWJA-NKVOBILMSA-N
SMILES: CCC(CC)CN(CC(C(Cc1ccc(cc1)OCP(=O)(OCC)OCC)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for TK7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8ULI9_TK7	Q8ULI9	n/a
2	P03367_TK7	P03367	n/a
3	A0A1Y1C9N2_TK7	A0A1Y1C9N2	n/a