GL1X · GenesisL1 explorer

MolNFT v1 · #12439 · protein

Crystal structure of tetrahydrodipicolinate N-succinyltransferase in complex with pimelate and succinyl-CoA

1KGT · 2,3,4,5-tetrahydropyridine-2-carboxylate N…: “Crystal structure of tetrahydrodipicolinate N-succinyltransferase in complex with pimelate and succinyl-CoA”. X-ray diffraction, 2 ligands (PML, SCA), 2 pockets (best druggability 0.34).…

PDB
1KGT
Type
protein
Length
274 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
2,3,4,5-tetrahydropyridine-2-carboxylate N- succinyltransferase
EC
2.3.1.117
UniProt
P56220
Ligands
PML, SCA
Pockets
2 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A2,3,4,5-tetrahydropyridine-2-carboxylate N- succinyltransferase (EC 2.3.1.117)protein27422% helix, 28% strandP56220

Ligands and binding sites

  • PML · Pimelic acid · ligand · chains A
  • SCA · Succinyl-coenzyme A · ligand · chains A

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
1520.340.7911empty
2580.330.7714empty

Compared structures

  • 1KGT · Crystal Structure of Tetrahydrodipicolinate N-Succinyltransferase in Complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P56220 · AlphaFold monomer V2.0 prediction for 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate… · a predicted model of the same protein · chain A against A, TM-score 0.93

Analyse

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