MolNFT v1 · #282267 · protein
AlphaFold monomer V2.0 prediction for odorant receptor 33A (P81914)
P81914: “AlphaFold monomer V2.0 prediction for odorant receptor 33A (P81914)”. 3 pockets (best druggability 0.75). MolNFT v1 #282267 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P81914
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Odorant receptor 33A
- UniProt
- P81914
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 78% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor 33A | protein | 378 | 78% helix, 1% strand | P81914 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.75 | 0.97 | 25 | empty |
| 2 | 249 | 0.65 | 0.83 | 34 | empty |
| 3 | 101 | 0.45 | 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 P81914
- Elsewhere: UniProt P81914 · AlphaFold DB P81914
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