MolNFT v1 · #282643 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 4N4C (A0A096LPK9)
A0A096LPK9: “AlphaFold monomer V2.0 prediction for olfactory receptor 4N4C (A0A096LPK9)”. 3 pockets (best druggability 0.86). MolNFT v1 #282643 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A096LPK9
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Olfactory receptor 4N4C
- Pockets
- 3 · best druggability 0.86
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 4N4C | protein | 316 | 76% helix, 3% strand | — |
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 | 427 | 0.86 | 0.94 | 49 | empty |
| 2 | 235 | 0.56 | 0.78 | 24 | empty |
| 3 | 66 | 0.31 | 0.75 | 17 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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