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MolNFT v1 · #122335 · protein

Tobacco 5-epi-aristolochene synthase with bis-tris propane (btp) buffer molecule

5ILZ: “Tobacco 5-epi-aristolochene synthase with bis-tris propane (btp) buffer molecule”. X-ray diffraction, 7 pockets (best druggability 0.80). MolNFT v1 #122335 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5ILZ
Type
protein
Length
536 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5-epi-aristolochene synthase
EC
4.2.3.61
UniProt
Q40577
Pockets
7 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 71% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A5-epi-aristolochene synthase (EC 4.2.3.61)protein53671% helix, 0% strandQ40577

Ligands and binding sites

  • B3P · 2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propylamino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15700.800.8660B3P
24790.800.8740empty
33620.580.7634empty
42170.560.7923empty
5880.480.8216empty

Compared structures

  • 5ILZ · Tobacco 5-epi-aristolochene synthase with BIS-TRIS propane (BTP) buffer molecule · the same entry in another collection · chain A against A, TM-score 1.00
  • Q40577 · AlphaFold monomer V2.0 prediction for 5-epi-aristolochene synthase (Q40577) · a predicted model of the same protein · chain A against A, TM-score 0.99

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