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MolNFT v1 · #163259 · protein

Crystal structure of bifidobacterium longum multiple inositol polyphosphate phosphatase complex with phosphate

6RXG · Histidine acid phosphatase: “Crystal structure of bifidobacterium longum multiple inositol polyphosphate phosphatase complex with phosphate”. X-ray diffraction, 2 ligands (ZN, PO4), 7 pockets (best druggability 0.75). MolNFT v1…

PDB
6RXG
Type
protein
Length
1,018 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Histidine acid phosphatase
UniProt
B7GTV0
Ligands
ZN, PO4
Pockets
7 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHistidine acid phosphataseprotein50946% helix, 13% strandB7GTV0

Ligands and binding sites

  • ZN · Zinc ion · metal · 5 copies · chains A, B
  • PO4 · Phosphate ion · ion · 3 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19900.750.7893empty
29290.750.7882empty
35200.640.7647PO4
42300.510.7635empty
5580.330.7716empty

Interfaces

1 interface between chains.

  • A–B · 935 Ų buried · 19 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide, 1 modified (disulfide, phosphorylation).

Compared structures

  • 6RXG · Crystal Structure of Bifidobacterium longum Multiple Inositol Polyphosphate Phosphatase… · the same entry in another collection · chain A against A, TM-score 1.00

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