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MolNFT v1 · #71969 · protein

Shikimate kinase from helicobacter pylori in complex with shikimate-3- phosphate and ADP

3MUF: “Shikimate kinase from helicobacter pylori in complex with shikimate-3- phosphate and ADP”. X-ray diffraction, 2 ligands (ADP, S3P), 1 pocket (best druggability 0.63). MolNFT v1 #71969 on GenesisL1: 3D structure, binding sites and…

PDB
3MUF
Type
protein
Length
160 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Shikimate kinase
EC
2.7.1.71
UniProt
P56073
Ligands
ADP, S3P
Pockets
1 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 57% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AShikimate kinase (EC 2.7.1.71)protein16057% helix, 14% strandP56073

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • S3P · Shikimate-3-phosphate · ligand · 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
12520.630.8139ADP, S3P

Compared structures

  • 3MUF · Shikimate kinase from Helicobacter pylori in complex with shikimate-3-phosphate and ADP · the same entry in another collection · chain A against A, TM-score 1.00
  • P56073 · AlphaFold monomer V2.0 prediction for shikimate kinase (P56073) · a predicted model of the same protein · chain A against A, TM-score 0.97

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