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Crystal structure of ibv NSP2A

Analyse Crystal structure of ibv NSP2A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3LD1
Type
protein
Length
359 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Replicase polyprotein 1A
EC
3.4.22.-
UniProt
P0C6V5
Pockets
4 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AReplicase polyprotein 1A (EC 3.4.22.-)protein35940% helix, 26% strandP0C6V5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1690.730.9716empty
2730.420.7914empty
31340.400.7422empty
4550.270.7314empty

Compared structures

  • 3LD1 · Crystal Structure of IBV Nsp2a · the same entry in another collection · chain A against A, TM-score 1.00

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