GL1X · GenesisL1 explorer

MolNFT v1 · #29780 · protein

Crystal structure analysis of the dienelactone hydrolase mutant (E36D, C123S, A134S, S208G, A229V, K234R) bound with the pms moiety of the protease inhibitor, phenylmethylsulfonyl fluoride (pmsf)- 1.7 a

1ZJ5 · Carboxymethylenebutenolidase: “Crystal structure analysis of the dienelactone hydrolase mutant (E36D, C123S, A134S, S208G, A229V, K234R)…”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.63). MolNFT v1 #29780 on…

PDB
1ZJ5
Type
protein
Length
233 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Carboxymethylenebutenolidase
EC
3.1.1.45
UniProt
P0A114
Ligands
SO4
Pockets
1 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACarboxymethylenebutenolidase (EC 3.1.1.45)protein23340% helix, 21% strandP0A114

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1550.630.9423SO4

Modifications

Observed in the structure: 1 modified (nonstandard).

Compared structures

  • 1ZJ5 · Crystal Structure Analysis of the dienelactone hydrolase mutant (E36D, C123S, A134S… · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A114 · AlphaFold monomer V2.0 prediction for carboxymethylenebutenolidase (P0A114) · a predicted model of the same protein · chain A 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.