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Crystal structure of E. COLI pnpase

Analyse Crystal structure of E. COLI pnpase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3CDI
Type
protein
Length
516 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Polynucleotide phosphorylase
EC
2.7.7.8
Pockets
5 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APolynucleotide phosphorylase (EC 2.7.7.8)protein51635% helix, 27% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17340.700.7778empty
2540.350.7916empty
3550.330.7713empty
4590.320.7617empty
5620.270.7317empty

Compared structures

  • 3CDI · Crystal structure of E. coli PNPase · the same entry in another collection · chain A against A, TM-score 1.00

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