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D-cysteine desulfhydrase from salmonella typhimurium complexed with D- cycloserine (dcs)

Analyse D-cysteine desulfhydrase from salmonella typhimurium complexed with D… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4D9F
Type
protein
Length
1,293 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
D-cysteine desulfhydrase
EC
4.4.1.15
UniProt
Q8ZNT7
Ligands
DCS, BEN
Pockets
17 · best druggability 0.80

Structure

x-ray diffraction · 3 distinct chains · 44% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DD-cysteine desulfhydrase (EC 4.4.1.15)protein32844% helix, 15% strandQ8ZNT7
BD-cysteine desulfhydrase (EC 4.4.1.15)protein32045% helix, 15% strandQ8ZNT7
CD-cysteine desulfhydrase (EC 4.4.1.15)protein31744% helix, 15% strandQ8ZNT7

Ligands and binding sites

  • DCS · D-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl]-N,O-cycloserylamide · ligand · 4 copies · chains A, B, C, D
  • BEN · Benzamidine · ligand · 3 copies · chains A, B, C, D

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

Pockets

17 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15180.800.8650empty
23560.780.8858empty
31180.770.9634empty
41080.760.9734empty
53010.680.8341DCS

Interfaces

5 interfaces between chains.

  • C–D · 1570 Ų buried · 16 hydrogen bonds · protein-protein
  • A–B · 1561 Ų buried · 16 hydrogen bonds · protein-protein
  • B–C · 449 Ų buried · 11 hydrogen bonds · protein-protein
  • B–D · 401 Ų buried · 2 hydrogen bonds · protein-protein
  • A–C · 395 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 4D9F · D-Cysteine desulfhydrase from Salmonella typhimurium complexed with D-cycloserine (DCS) · the same entry in another collection · chain D against D, TM-score 1.00
  • Q8ZNT7 · AlphaFold monomer V2.0 prediction for D-cysteine desulfhydrase (Q8ZNT7) · a predicted model of the same protein · chain D against A, TM-score 1.00

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