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Crystal structure of human lysophosphatidic acid phosphatase type 6 complexed with L-(+)-tartrate

Analyse Crystal structure of human lysophosphatidic acid phosphatase type 6 complexed… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4JOB
Type
protein
Length
369 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysophosphatidic acid phosphatase type 6
EC
3.1.3.2
UniProt
Q9NPH0
Pockets
2 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysophosphatidic acid phosphatase type 6 (EC 3.1.3.2)protein36941% helix, 15% strandQ9NPH0

Ligands and binding sites

  • TLA · L(+)-tartaric acid · additive · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15340.670.7752TLA
21120.360.7324empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4JOB · Crystal structure of human lysophosphatidic acid phosphatase type 6 complexed with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NPH0 · AlphaFold monomer V2.0 prediction for lysophosphatidic acid phosphatase type 6 (Q9NPH0) · a predicted model of the same protein · chain A against A, TM-score 1.00

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