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Coos-V with partially oxidized hybrid cluster by hydroxylamine

Analyse Coos-V with partially oxidized hybrid cluster by hydroxylamine in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7B95
Type
protein
Length
1,258 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Carbon monoxide dehydrogenase
EC
1.2.7.4
UniProt
Q3AG28
Ligands
SF4, SF3, TAM, FES
Pockets
9 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCarbon monoxide dehydrogenase (EC 1.2.7.4)protein62954% helix, 12% strandQ3AG28

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · 2 copies · chains A, B
  • SF3 · FE4-S3 cluster · ligand · 2 copies · chains A, B
  • TAM · Tris(hydroxyethyl)aminomethane · ligand · 2 copies · chains A, B
  • FES · Fe2/s2 (inorganic) cluster · ligand · chains A, B
  • BU3 · (R,R)-2,3-butanediol · additive · 9 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · 7 copies · chains A, B

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

Pockets

9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11550.770.9355empty
21060.750.9533PEG
31030.740.9437empty
4840.660.9127BU3
51840.490.7732empty

Interfaces

1 interface between chains.

  • A–B · 4075 Ų buried · 82 hydrogen bonds · protein-protein

Compared structures

  • 7B95 · CooS-V with partially oxidized hybrid cluster by hydroxylamine · the same entry in another collection · chain A against A, TM-score 1.00

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