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MolNFT v1 · #52565 · protein

The crystal structure of human N-acetylneuraminic acid phosphatase, nanp

2W4M · N-acylneuraminate-9-phosphatase: “The crystal structure of human N-acetylneuraminic acid phosphatase, nanp”. X-ray diffraction, 3 ligands (NA, CL, PO4), 2 pockets (best druggability 0.47). MolNFT v1 #52565 on GenesisL1: 3D…

PDB
2W4M
Type
protein
Length
250 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
N-acylneuraminate-9-phosphatase
EC
3.1.3.29
UniProt
Q8TBE9
Ligands
NA, CL, PO4
Pockets
2 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 55% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AN-acylneuraminate-9-phosphatase (EC 3.1.3.29)protein25055% helix, 12% strandQ8TBE9

Ligands and binding sites

  • NA · Sodium ion · metal · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • PO4 · Phosphate ion · ion · 2 copies · 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
12440.470.7430NA, CL, PO4
2990.360.7421empty

Compared structures

  • 2W4M · The Crystal Structure of human N-acetylneuraminic acid phosphatase, NANP · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8TBE9 · AlphaFold monomer V2.0 prediction for N-acylneuraminate-9-phosphatase (Q8TBE9) · a predicted model of the same protein · chain A against A, TM-score 0.96

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