GL1X · GenesisL1 explorer

Ligand · QCB

QCB · (2~{S},3~{R})-2-[2-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]ethanoylamino]-3-oxidanyl-butanoic acid

QCB, (2~{S},3~{R})-2-[2-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]ethanoylamino]-3-oxidanyl-butanoic acid (C16 H23 N6 O10 P, 490.4 g/mol), in the MolNFT structures on…

Component
QCB
Formula
C16 H23 N6 O10 P
Class
ligand
Structures
2
PDB entries
1

Binding sites

QCB in 2 structures; the first of them:

  • 6Z81 · TsaBD bound to the inhibitor · QCB A404 · binds SER9, CYS10, PRO82, GLY83, HIS111, MET112, HIS115, SER136 and 20 more
  • 6Z81 · Tsabd bound to the inhibitor · QCB A404 · binds SER9, CYS10, PRO82, GLY83, HIS111, MET112, HIS115, SER136 and 14 more

Residues it binds most

GLY 4, HIS 4, PRO 4, SER 4, ASP 4, CYS 4, ALA 4, ASN 4, GLU 3, MET 4 (residue and the binding sites it lines).

Found with

  • AMP · Adenosine monophosphate
  • NA · Sodium ion
  • NI · Nickel (II) ion
  • ZN · Zinc ion
  • SO4 · Sulfate ion
  • ACT · Acetate ion
  • PEG · Di(hydroxyethyl)ether

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