MolNFT v1 · #281046 · protein
AlphaFold monomer V2.0 prediction for lyso-ornithine lipid O-acyltransferase (Q9HW50)
Q9HW50: “AlphaFold monomer V2.0 prediction for lyso-ornithine lipid O-acyltransferase (Q9HW50)”. 2 pockets (best druggability 0.79). MolNFT v1 #281046 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HW50
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Lyso-ornithine lipid O-acyltransferase
- UniProt
- Q9HW50
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lyso-ornithine lipid O-acyltransferase | protein | 258 | 43% helix, 17% strand | Q9HW50 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 573 | 0.79 | 0.84 | 56 | empty |
| 2 | 94 | 0.35 | 0.74 | 18 | empty |
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 Q9HW50
- Elsewhere: UniProt Q9HW50 · AlphaFold DB Q9HW50
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