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MolNFT v1 · #175055 · protein

Crystal structure of pmp-bound form of cysteine desulfurase sufs from bacillus subtilis

7CEO: “Crystal structure of pmp-bound form of cysteine desulfurase sufs from bacillus subtilis”. X-ray diffraction, 1 ligand (PMP), 2 pockets (best druggability 0.53). MolNFT v1 #175055 on GenesisL1: 3D structure, binding sites and pockets…

PDB
7CEO
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
Ligands
PMP
Pockets
2 · best druggability 0.53

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

  • PMP · 4'-deoxy-4'-aminopyridoxal-5'-phosphate · ligand · chains A
  • PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11300.530.8229PMP
2710.370.7816empty

Compared structures

  • 7CEO · Crystal structure of PMP-bound form of cysteine desulfurase SufS 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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