MolNFT v1 · #318516 · protein
AlphaFold monomer V2.0 prediction for prostaglandin-H2 D-isomerase (Q9XS65)
Q9XS65: “AlphaFold monomer V2.0 prediction for prostaglandin-H2 D-isomerase (Q9XS65)”. 1 pocket (best druggability 0.74). MolNFT v1 #318516 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XS65
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x69fe6F117F2a7A69d08092045a94492C55E403eC
- Molecule
- Prostaglandin-H2 D-isomerase
- UniProt
- Q9XS65
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 15% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prostaglandin-H2 D-isomerase | protein | 191 | 15% helix, 37% strand | Q9XS65 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 605 | 0.74 | 0.80 | 41 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9XS65
- Elsewhere: UniProt Q9XS65 · AlphaFold DB Q9XS65
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