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MolNFT v1 · #2294 · protein

Peptide deformylase as NI2+ containing form

1BS7 · Protein (peptide deformylase): “Peptide deformylase as NI2+ containing form”. X-ray diffraction, 2 ligands (NI, SO4), 4 pockets (best druggability 0.62). MolNFT v1 #2294 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1BS7
Type
protein
Length
504 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (peptide deformylase)
EC
3.5.1.31
UniProt
P0A6K3
Ligands
NI, SO4
Pockets
4 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CProtein (peptide deformylase) (EC 3.5.1.31)protein16836% helix, 24% strandP0A6K3

Ligands and binding sites

  • NI · Nickel (II) ion · metal · 3 copies · chains A, B, C
  • SO4 · Sulfate ion · ion · 2 copies · chains B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15340.620.7558NI
21400.500.7926NI
31350.490.7925empty
41300.390.7424empty

Interfaces

2 interfaces between chains.

  • B–C · 605 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 274 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 1BS7 · Peptide deformylase as NI2+ containing form · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A6K3 · AlphaFold monomer V2.0 prediction for peptide deformylase (P0A6K3) · a predicted model of the same protein · chain A against A, TM-score 0.98

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