GL1X · GenesisL1 explorer

MolNFT v1 · #25078 · protein

Crystal structure of peptide deformylase from leptospira interrogans (lipdf) at PH7.0

1VEY: “Crystal structure of peptide deformylase from leptospira interrogans (lipdf) at PH7.0”. X-ray diffraction, 1 ligand (ZN), 4 pockets (best druggability 0.66). MolNFT v1 #25078 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
1VEY
Type
protein
Length
342 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peptide deformylase
EC
3.5.1.88
UniProt
Q93LE9
Ligands
ZN
Pockets
4 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPeptide deformylase (EC 3.5.1.88)protein17128% helix, 28% strandQ93LE9

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11020.660.9023ZN, EPE
21000.660.9022EPE
3680.310.7413empty
4690.310.7416empty

Compared structures

  • 1VEY · Crystal Structure of Peptide Deformylase from Leptospira Interrogans (LiPDF) at pH7.0 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q93LE9 · AlphaFold monomer V2.0 prediction for peptide deformylase (Q93LE9) · a predicted model of the same protein · chain B against A, TM-score 0.98

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.