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MolNFT v1 · #177061 · protein

Crystal structure of cysteine desulfurase sufs C361A from bacillus subtilis

7E6A: “Crystal structure of cysteine desulfurase sufs C361A from bacillus subtilis”. X-ray diffraction, 1 pocket (best druggability 0.40). MolNFT v1 #177061 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7E6A
Type
protein
Length
412 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cysteine desulfurase sufs
EC
2.8.1.7
UniProt
O32164
Pockets
1 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACysteine desulfurase sufs (EC 2.8.1.7)protein41245% helix, 18% strandO32164

Ligands and binding sites

  • PEG · Di(hydroxyethyl)ether · additive · 7 copies · chains A
  • EDO · 1,2-ethanediol · additive · 4 copies · chains A
  • PG4 · Tetraethylene glycol · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1680.400.7919empty

Modifications

Observed in the structure: 1 modified (cofactor).

Compared structures

  • 7E6A · Crystal structure of cysteine desulfurase SufS C361A from Bacillus subtilis · the same entry in another collection · chain A against A, TM-score 1.00
  • O32164 · AlphaFold monomer V2.0 prediction for cysteine desulfurase sufs (O32164) · a predicted model of the same protein · chain A against A, TM-score 0.98

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