GL1X · GenesisL1 explorer

MolNFT v1 · #175523 · protein

Crystal structure of sah bound cmob from vibrio vulnificus

7CT9 · TRNA U34 carboxymethyltransferase: “Crystal structure of sah bound cmob from vibrio vulnificus”. X-ray diffraction, 2 ligands (SAH, PO4), 4 pockets (best druggability 0.68). MolNFT v1 #175523 on GenesisL1: 3D structure, binding…

PDB
7CT9
Type
protein
Length
656 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TRNA U34 carboxymethyltransferase
EC
2.5.1.-
UniProt
A0A087JHK9
Ligands
SAH, PO4
Pockets
4 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTRNA U34 carboxymethyltransferase (EC 2.5.1.-)protein32832% helix, 26% strandA0A087JHK9

Ligands and binding sites

  • SAH · S-adenosyl-L-homocysteine · ligand · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B
  • MLI · Malonate ion · 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
14050.680.8144SAH, MLI, PO4
24020.650.7941SAH, MLI, PO4
31250.410.7518empty
41060.400.7618empty

Interfaces

1 interface between chains.

  • A–B · 705 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 7CT9 · Crystal structure of SAH bound CmoB from Vibrio Vulnificus · 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.