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MolNFT v1 · #141806 · protein

Structure of N-acetylmannosamine-6-phosphate-2-epimerase from vibrio cholerae with N-acetylglucosamine-6-phosphate

5ZJP · Putative N-acetylmannosamine-6-phosphate 2-epimerase: “Structure of N-acetylmannosamine-6-phosphate-2-epimerase from vibrio cholerae with…”. X-ray diffraction, 1 ligand (RFW), 4 pockets (best druggability 0.73). MolNFT v1 #141806 on…

PDB
5ZJP
Type
protein
Length
453 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative N-acetylmannosamine-6-phosphate 2-epimerase
EC
5.1.3.9
UniProt
A0A2K2UT85
Ligands
RFW
Pockets
4 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative N-acetylmannosamine-6-phosphate 2-epimerase (EC 5.1.3.9)protein22343% helix, 17% strandA0A2K2UT85
BPutative N-acetylmannosamine-6-phosphate 2-epimerase (EC 5.1.3.9)protein23042% helix, 16% strandA0A2K2UT85

Ligands and binding sites

  • RFW · N-acetyl-D-glucosamine-6-phosphate · ligand · 2 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains B
  • PGE · Triethylene glycol · additive · chains A, B
  • EDO · 1,2-ethanediol · additive · chains 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1580.730.9821empty
22330.630.8230RFW
32140.590.8026RFW
41240.480.7818PGE

Interfaces

1 interface between chains.

  • A–B · 1756 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 5ZJP · Structure of N-acetylmannosamine-6-phosphate-2-epimerase from Vibrio cholerae with… · the same entry in another collection · chain A against A, TM-score 1.00

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