GL1X · GenesisL1 explorer

MolNFT v1 · #64430 · protein

Ctx-M-9 class a beta-lactamase complexed with compound 4 (GF1)

3G31 · Beta-lactamase ctx-M-9A: “Ctx-M-9 class a beta-lactamase complexed with compound 4 (GF1)”. X-ray diffraction, 2 ligands (GF1, PO4), 2 pockets (best druggability 0.33). MolNFT v1 #64430 on GenesisL1: 3D structure, binding sites and…

PDB
3G31
Type
protein
Length
523 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-lactamase ctx-M-9A
EC
3.5.2.6
UniProt
Q9L5C8
Ligands
GF1, PO4
Pockets
2 · best druggability 0.33

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-lactamase ctx-M-9A (EC 3.5.2.6)protein26243% helix, 19% strandQ9L5C8
BBeta-lactamase ctx-M-9A (EC 3.5.2.6)protein26144% helix, 20% strandQ9L5C8

Ligands and binding sites

  • GF1 · (2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid · ligand · 5 copies · chains A, B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B
  • DMS · Dimethyl sulfoxide · additive · 3 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1940.330.7421GF1, PO4
2780.330.7521GF1, PO4

Interfaces

1 interface between chains.

  • A–B · 74 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 3G31 · CTX-M-9 class A beta-lactamase complexed with compound 4 (GF1) · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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