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MolNFT v1 · #88908 · protein

Pmp bound form of salmonella typhimurium D-cysteine desulfhydrase obtained after co-crystallization with L-cycloserine

4D9C: “Pmp bound form of salmonella typhimurium D-cysteine desulfhydrase obtained after co-crystallization with…”. X-ray diffraction, 2 ligands (PMP, BEN), 12 pockets (best druggability 0.85). MolNFT v1 #88908 on GenesisL1: 3D structure…

PDB
4D9C
Type
protein
Length
1,296 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
PMP, BEN
Pockets
12 · best druggability 0.85

Structure

x-ray diffraction · 3 distinct chains · 46% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DD-cysteine desulfhydrase (EC 4.4.1.15)protein32847% helix, 15% strandQ8ZNT7
BD-cysteine desulfhydrase (EC 4.4.1.15)protein31946% helix, 15% strandQ8ZNT7
CD-cysteine desulfhydrase (EC 4.4.1.15)protein32146% helix, 15% strandQ8ZNT7

Ligands and binding sites

  • PMP · 4'-deoxy-4'-aminopyridoxal-5'-phosphate · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18910.850.8796empty
21360.800.9734empty
31530.790.9634empty
42620.670.8340PMP
52740.670.8341PMP

Interfaces

5 interfaces between chains.

  • A–B · 1521 Ų buried · 22 hydrogen bonds · protein-protein
  • C–D · 1468 Ų buried · 14 hydrogen bonds · protein-protein
  • A–C · 440 Ų buried · 2 hydrogen bonds · protein-protein
  • B–C · 434 Ų buried · 7 hydrogen bonds · protein-protein
  • B–D · 400 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 4D9C · PMP bound form of Salmonella typhimurium D-Cysteine desulfhydrase obtained after… · 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 A against A, TM-score 1.00

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