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MolNFT v1 · #102637 · protein

Threedimensional structure of the C65A mutant of human lipocalin-type prostaglandin D synthase olo-form

4ORR · Prostaglandin-H2 D-isomerase: “Threedimensional structure of the C65A mutant of human lipocalin-type prostaglandin D synthase olo-form”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.77). MolNFT v1 #102637 on…

PDB
4ORR
Type
protein
Length
161 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prostaglandin-H2 D-isomerase
EC
5.3.99.2
UniProt
P41222
Ligands
SO4
Pockets
1 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 20% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProstaglandin-H2 D-isomerase (EC 5.3.99.2)protein16120% helix, 46% strandP41222

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains A
  • PE3 · 3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxahentetracontane-1,41-diol · additive · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14970.770.8440PE3

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 4ORR · Threedimensional structure of the C65A mutant of Human lipocalin-type Prostaglandin D… · the same entry in another collection · chain A against A, TM-score 1.00
  • P41222 · AlphaFold monomer V2.0 prediction for prostaglandin-H2 D-isomerase (P41222) · a predicted model of the same protein · chain A against A, TM-score 0.99

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