MolNFT v1 · #278863 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 56A5 (P0C7T3)
P0C7T3: “AlphaFold monomer V2.0 prediction for olfactory receptor 56A5 (P0C7T3)”. 2 pockets (best druggability 0.75). MolNFT v1 #278863 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C7T3
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Olfactory receptor 56A5
- UniProt
- P0C7T3
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 76% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 56A5 | protein | 313 | 76% helix, 4% strand | P0C7T3 |
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 | 493 | 0.75 | 0.83 | 42 | empty |
| 2 | 85 | 0.37 | 0.76 | 18 | empty |
Modifications
Observed in the structure: 3 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 P0C7T3
- Elsewhere: UniProt P0C7T3 · AlphaFold DB P0C7T3
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