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MolNFT v1 · #113054 · protein

Crystal structure of the chloroplastic gamma-ketol reductase from arabidopsis thaliana

5A3V · Putative quinone-oxidoreductase homolog, chloroplastic: “Crystal structure of the chloroplastic gamma-ketol reductase from arabidopsis thaliana”. X-ray diffraction, 6 pockets (best druggability 0.78). MolNFT v1 #113054 on GenesisL1…

PDB
5A3V
Type
protein
Length
653 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative quinone-oxidoreductase homolog, chloroplastic
EC
1.-.-.-
UniProt
Q9SV68
Pockets
6 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative quinone-oxidoreductase homolog, chloroplastic (EC 1.-.-.-)protein32632% helix, 29% strandQ9SV68
BPutative quinone-oxidoreductase homolog, chloroplastic (EC 1.-.-.-)protein32732% helix, 29% strandQ9SV68

Pockets

6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15900.780.8479empty
25140.780.8563empty
32260.540.7737empty
43150.530.7441empty
52160.530.7736empty

Interfaces

1 interface between chains.

  • A–B · 1231 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 5A3V · Crystal structure of the chloroplastic gamma-ketol reductase from Arabidopsis thaliana · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9SV68 · AlphaFold monomer V2.0 prediction for chloroplast envelope quinone oxidoreductase homolog… · a predicted model of the same protein · chain B against A, TM-score 0.99

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