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MolNFT v1 · #36881 · protein

Adenosine-5-phosphosulfate reductase oxidized state

2FJE · Adenylylsulfate reductase, subunit a: “Adenosine-5-phosphosulfate reductase oxidized state”. X-ray diffraction, 2 ligands (SF4, FAD), 20 pockets (best druggability 0.86). MolNFT v1 #36881 on GenesisL1: 3D structure, binding sites…

PDB
2FJE
Type
protein
Length
1,582 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Adenylylsulfate reductase, subunit a; Adenylylsulfate reductase, subunit B
EC
1.8.99.2
UniProt
O28603, O28604
Ligands
SF4, FAD
Pockets
20 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CAdenylylsulfate reductase, subunit a (EC 1.8.99.2)protein64240% helix, 17% strandO28603
B, DAdenylylsulfate reductase, subunit B (EC 1.8.99.2)protein14913% helix, 23% strandO28604

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · 4 copies · chains A, B, C, D
  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B, C, D

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

Pockets

20 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17360.860.8987FAD
27170.860.8997FAD
36310.820.8776empty
4730.730.9724empty
5640.690.9617empty

Interfaces

5 interfaces between chains.

  • A–B · 4523 Ų buried · 74 hydrogen bonds · protein-protein
  • C–D · 4478 Ų buried · 75 hydrogen bonds · protein-protein
  • A–C · 1740 Ų buried · 32 hydrogen bonds · protein-protein
  • C–B · 869 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 839 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 2FJE · adenosine-5-phosphosulfate reductase oxidized state · the same entry in another collection · chain A against A, TM-score 1.00

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