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MolNFT v1 · #29031 · protein

Crystal structure of the succinylglutamate desuccinylase from chromobacterium violaceum, northeast structural genomics target CVR22.

1YW4: “Crystal structure of the succinylglutamate desuccinylase from chromobacterium violaceum, northeast structural…”. X-ray diffraction, 1 ligand (ZN), 8 pockets (best druggability 0.79). MolNFT v1 #29031 on GenesisL1: 3D structure…

PDB
1YW4
Type
protein
Length
628 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Succinylglutamate desuccinylase
EC
3.1.-.-
UniProt
Q7NU26
Ligands
ZN
Pockets
8 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 28% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASuccinylglutamate desuccinylase (EC 3.1.-.-)protein31926% helix, 24% strandQ7NU26
BSuccinylglutamate desuccinylase (EC 3.1.-.-)protein30930% helix, 23% strandQ7NU26

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B

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

Pockets

8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19970.790.8177empty
24980.650.7746ZN
31010.530.8318empty
4500.430.8416empty
5740.400.7918empty

Interfaces

1 interface between chains.

  • A–B · 365 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 modified (engineered).

Compared structures

  • 1YW4 · Crystal Structure of the Succinylglutamate Desuccinylase from Chromobacterium violaceum… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7NU26 · AlphaFold monomer V2.0 prediction for succinylglutamate desuccinylase (Q7NU26) · a predicted model of the same protein · chain B against A, TM-score 0.98

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