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MolNFT v1 · #51450 · protein

X-ray crystal structure of 5'-fluorodeoxyadenosine synthase S158G mutant complexed with 5'-fluorodeoxyadenosin

2V7W · 5'-fluoro-5'-deoxyadenosine synthase: “X-ray crystal structure of 5'-fluorodeoxyadenosine synthase S158G mutant complexed with 5'-fluorodeoxyadenosin”. X-ray diffraction, 1 ligand (5FD), 11 pockets (best druggability 0.79). MolNFT…

PDB
2V7W
Type
protein
Length
873 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-fluoro-5'-deoxyadenosine synthase
EC
2.5.1.63
UniProt
Q70GK9
Ligands
5FD
Pockets
11 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C5'-fluoro-5'-deoxyadenosine synthase (EC 2.5.1.63)protein29121% helix, 30% strandQ70GK9

Ligands and binding sites

  • 5FD · 5'-fluoro-5'-deoxyadenosine · ligand · 3 copies · chains A, C, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11410.790.96315FD
21340.790.96305FD
33770.790.88635FD
45710.780.8469empty
54030.700.8257empty

Interfaces

3 interfaces between chains.

  • B–C · 1535 Ų buried · 12 hydrogen bonds · protein-protein
  • A–B · 1466 Ų buried · 12 hydrogen bonds · protein-protein
  • A–C · 1448 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 2V7W · X-ray crystal structure of 5'-fluorodeoxyadenosine synthase s158g mutant complexed with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q70GK9 · AlphaFold monomer V2.0 prediction for 5'-fluoro-5'-deoxy-adenosine synthase (Q70GK9) · a predicted model of the same protein · chain A against A, TM-score 0.98

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