MolNFT v1 · #293001 · protein
AlphaFold monomer V2.0 prediction for phosphatidylethanolamine- binding protein homolog F40A3.3 (O16264)
O16264 · Phosphatidylethanolamine-binding protein homolog F40A3.3: “AlphaFold monomer V2.0 prediction for phosphatidylethanolamine- binding protein homolog F40A3.3 (O16264)”. 1 pocket (best druggability 0.47). MolNFT v1 #293001 on…
- Accession
- O16264
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Phosphatidylethanolamine-binding protein homolog F40A3.3
- UniProt
- O16264
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 19% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylethanolamine-binding protein homolog F40A3.3 | protein | 221 | 19% helix, 22% strand | O16264 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 105 | 0.47 | 0.80 | 19 | 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 O16264
- Elsewhere: UniProt O16264 · AlphaFold DB O16264
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.