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MolNFT v1 · #163502 · protein

SCDSAV(SARK)MV2 - engineering single-chain dimeric streptavidin as host for artificial metalloenzymes

6S50: “SCDSAV(SARK)MV2 - engineering single-chain dimeric streptavidin as host for artificial metalloenzymes”. X-ray diffraction, 2 ligands (4IR, SO4), 5 pockets (best druggability 0.77). MolNFT v1 #163502 on GenesisL1: 3D structure…

PDB
6S50
Type
protein
Length
494 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Streptavidin
UniProt
P22629
Ligands
4IR, SO4
Pockets
5 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 7% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AStreptavidinprotein2488% helix, 55% strandP22629
BStreptavidinprotein2467% helix, 55% strandP22629

Ligands and binding sites

  • 4IR · {N-(4-{[2-(amino-kappaN)ethyl]sulfamoyl-kappaN}phenyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide}(chloro)[(1,2,3,4,5-eta)-1,2,3,4,5-pentamethylcyclopentadienyl]iridium(III) · ligand · 4 copies · chains A, B
  • SO4 · Sulfate ion · ion · chains A
  • GOL · Glycerol · additive · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18560.770.801054IR
2920.610.88214IR
3970.550.84264IR
41620.540.8028empty
51700.530.8026empty

Interfaces

1 interface between chains.

  • A–B · 1390 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6S50 · scdSav(SARK)mv2 - Engineering Single-Chain Dimeric Streptavidin as Host for Artificial… · the same entry in another collection · chain B against B, TM-score 1.00

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