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MolNFT v1 · #26904 · protein

Crystal structure of amppnp bound propionate kinase (tdcd) from salmonella typhimurium

1X3N: “Crystal structure of amppnp bound propionate kinase (tdcd) from salmonella typhimurium”. X-ray diffraction, 1 ligand (ANP), 3 pockets (best druggability 0.60). MolNFT v1 #26904 on GenesisL1: 3D structure, binding sites and pockets…

PDB
1X3N
Type
protein
Length
394 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Propionate kinase
EC
2.7.2.-
UniProt
O06961
Ligands
ANP
Pockets
3 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APropionate kinase (EC 2.7.2.-)protein39442% helix, 20% strandO06961

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · chains A
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14300.600.7637EDO
22130.480.7520empty
3500.260.7414ANP

Compared structures

  • 1X3N · Crystal structure of AMPPNP bound Propionate kinase (TdcD) from Salmonella typhimurium · the same entry in another collection · chain A against A, TM-score 1.00
  • O06961 · AlphaFold monomer V2.0 prediction for propionate kinase (O06961) · a predicted model of the same protein · chain A against A, TM-score 1.00

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