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MolNFT v1 · #123817 · protein

The structure of malaria PFNDH2

5JWA · NADH dehydrogenase, putative: “The structure of malaria PFNDH2”. X-ray diffraction, 3 ligands (TRT, FAD, MG), 13 pockets (best druggability 0.78). MolNFT v1 #123817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5JWA
Type
protein
Length
990 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NADH dehydrogenase, putative
EC
1.6.99.3
UniProt
Q8I302
Ligands
TRT, FAD, MG
Pockets
13 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, HNADH dehydrogenase, putative (EC 1.6.99.3)protein49538% helix, 23% strandQ8I302

Ligands and binding sites

  • TRT · Fragment of triton X-100 · ligand · 6 copies · chains A, H
  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, H
  • MG · Magnesium ion · metal · 8 copies · chains A, H
  • ACT · Acetate ion · additive · 12 copies · chains A, H

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

Pockets

13 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16850.780.8246ACT
211680.770.7986FAD, MG
311450.770.7990FAD, MG
41770.610.8319ACT
51770.580.8120ACT

Interfaces

1 interface between chains.

  • A–H · 1987 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 5JWA · the structure of malaria PfNDH2 · the same entry in another collection · chain A against A, TM-score 1.00

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