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MolNFT v1 · #136350 · protein

Pig purple acid phosphatase complexed with phosphate in two coordination modes along with a bridging hydroxide ion

5UQ6 · Tartrate-resistant acid phosphatase type 5: “Pig purple acid phosphatase complexed with phosphate in two coordination modes along with a bridging…”. X-ray diffraction, 5 ligands (NAG, FE, NA), 1 pocket (best druggability 0.31).…

PDB
5UQ6
Type
protein
Length
301 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tartrate-resistant acid phosphatase type 5
EC
3.1.3.2
UniProt
P09889
Ligands
NAG, FE, NA, PO4, OH
Pockets
1 · best druggability 0.31

Structure

x-ray diffraction · 1 distinct chain · 27% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATartrate-resistant acid phosphatase type 5 (EC 3.1.3.2)protein30127% helix, 24% strandP09889

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
  • FE · Fe (III) ion · metal · 2 copies · chains A
  • NA · Sodium ion · metal · chains A
  • PO4 · Phosphate ion · ion · chains A
  • OH · Hydroxide ion · ion · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1570.310.7614empty

Modifications

Observed in the structure: 1 disulfide, 1 glycan (disulfide, N-glycosylation).

Compared structures

  • 5UQ6 · Pig purple acid phosphatase complexed with phosphate in two coordination modes along with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P09889 · AlphaFold monomer V2.0 prediction for tartrate-resistant acid phosphatase type 5 (P09889) · a predicted model of the same protein · chain A against A, TM-score 1.00

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