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MolNFT v1 · #133143 · protein

Pandda analysis group deposition of ground-state model of SARS-cov-2 helicase

5ROB: “Pandda analysis group deposition of ground-state model of SARS-cov-2 helicase”. X-ray diffraction, 2 ligands (ZN, PO4), 13 pockets (best druggability 0.78). MolNFT v1 #133143 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
5ROB
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
ZN, PO4
Pockets
13 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BHelicase (EC 3.6.4.12, 3.6.4.13)protein58530% helix, 24% strandP0DTD1
AHelicase (EC 3.6.4.12, 3.6.4.13)protein57232% helix, 23% strandP0DTD1

Ligands and binding sites

  • ZN · Zinc ion · metal · 6 copies · chains B, A
  • PO4 · Phosphate ion · ion · 4 copies · chains B, A

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

Pockets

13 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19280.780.8188empty
24270.720.8346empty
32400.620.8130empty
42710.620.8039empty
51700.620.8426PO4

Interfaces

1 interface between chains.

  • B–A · 811 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 5ROB · PanDDA analysis group deposition of ground-state model of SARS-CoV-2 helicase · the same entry in another collection · chain B against B, TM-score 1.00

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