GL1X · GenesisL1 explorer

MolNFT v1 · #13348 · protein

Mg-phosphonoacetohydroxamate complex of S39A yeast enolase 1

1L8P: “Mg-phosphonoacetohydroxamate complex of S39A yeast enolase 1”. X-ray diffraction, 2 ligands (PAH, MG), 15 pockets (best druggability 0.73). MolNFT v1 #13348 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1L8P
Type
protein
Length
1,744 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Enolase 1
EC
4.2.1.11
UniProt
P00924
Ligands
PAH, MG
Pockets
15 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DEnolase 1 (EC 4.2.1.11)protein43645% helix, 17% strandP00924

Ligands and binding sites

  • PAH · Phosphonoacetohydroxamic acid · ligand · 4 copies · chains A, B, C, D
  • MG · Magnesium ion · metal · 8 copies · chains A, B, C, D

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

Pockets

15 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19140.730.7751empty
29070.730.7752empty
32920.650.8252MG, PAH
42920.640.8253MG, PAH
52890.640.8255MG, PAH

Interfaces

2 interfaces between chains.

  • C–D · 1968 Ų buried · 45 hydrogen bonds · protein-protein
  • A–B · 1944 Ų buried · 41 hydrogen bonds · protein-protein

Compared structures

  • 1L8P · Mg-phosphonoacetohydroxamate complex of S39A yeast enolase 1 · the same entry in another collection · chain D against D, TM-score 1.00
  • P00924 · AlphaFold monomer V2.0 prediction for enolase 1 (P00924) · a predicted model of the same protein · chain C against A, TM-score 1.00

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