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MolNFT v1 · #133020 · protein

Pandda analysis group deposition -- crystal structure of zika virus NS3 helicase in complex with Z2856434938

5RHP: “Pandda analysis group deposition -- crystal structure of zika virus NS3 helicase in complex with Z2856434938”. X-ray diffraction, 2 ligands (7ZC, PO4), 3 pockets (best druggability 0.80). MolNFT v1 #133020 on GenesisL1: 3D…

PDB
5RHP
Type
protein
Length
435 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NS3 helicase
EC
3.4.21.91, 3.6.1.15, 3.6.4.13
UniProt
Q32ZE1
Ligands
7ZC, PO4
Pockets
3 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANS3 helicase (EC 3.4.21.91, 3.6.1.15, 3.6.4.13)protein43534% helix, 19% strandQ32ZE1

Ligands and binding sites

  • 7ZC · 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine · ligand · chains A
  • PO4 · Phosphate ion · ion · 2 copies · chains A
  • EDO · 1,2-ethanediol · additive · chains A
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110610.800.8287EDO, PO4, MPD
21630.560.8133PO4
3600.300.7515empty

Compared structures

  • 5RHP · PanDDA analysis group deposition -- Crystal Structure of Zika virus NS3 Helicase in… · the same entry in another collection · chain A against A, TM-score 1.00

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