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Apo structure of the HEL308 superfamily 2 helicase

Analyse Apo structure of the HEL308 superfamily 2 helicase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2P6U
Type
protein
Length
671 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
AFUHEL308 helicase
Ligands
PO4
Pockets
4 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAFUHEL308 helicaseprotein67151% helix, 11% strand—

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 10 copies · chains A

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17540.770.8270PO4
21390.550.8119empty
31910.440.7420PO4
4820.340.7518empty

Compared structures

  • 2P6U · Apo structure of the Hel308 superfamily 2 helicase · the same entry in another collection · chain A against A, TM-score 1.00

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