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MolNFT v1 · #133114 · protein

Pandda analysis group deposition -- crystal structure of SARS-cov-2 helicase in complex with Z744754722

5RLU: “Pandda analysis group deposition -- crystal structure of SARS-cov-2 helicase in complex with Z744754722”. X-ray diffraction, 3 ligands (JG4, ZN, PO4), 10 pockets (best druggability 0.75). MolNFT v1 #133114 on GenesisL1: 3D…

PDB
5RLU
Type
protein
Length
1,157 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Helicase
EC
3.6.4.12, 3.6.4.13
UniProt
P0DTD1
Ligands
JG4, ZN, PO4
Pockets
10 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHelicase (EC 3.6.4.12, 3.6.4.13)protein57231% helix, 23% strandP0DTD1
BHelicase (EC 3.6.4.12, 3.6.4.13)protein58529% helix, 24% strandP0DTD1

Ligands and binding sites

  • JG4 · 2-(thiophen-2-yl)-1H-imidazole · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 6 copies · chains A, B
  • PO4 · Phosphate ion · ion · 4 copies · chains A, B

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

Pockets

10 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14260.750.8445empty
26240.740.8171empty
35320.670.7750empty
41940.630.8332empty
51620.590.8326PO4

Interfaces

1 interface between chains.

  • A–B · 558 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 5RLU · PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 helicase in complex… · the same entry in another collection · chain A against A, TM-score 1.00

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