MolNFT v1 · #281762 · protein
AlphaFold monomer V2.0 prediction for melanopsin-a (Q804X9)
Q804X9: “AlphaFold monomer V2.0 prediction for melanopsin-a (Q804X9)”. 7 pockets (best druggability 0.79). MolNFT v1 #281762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q804X9
- Type
- protein
- Length
- 561 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF6092B45C6BBe716c5d0098E90A91B0f3f0fe4cA
- Molecule
- Melanopsin-a
- UniProt
- Q804X9
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 50% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Melanopsin-a | protein | 561 | 50% helix, 1% strand | Q804X9 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 112 | 0.79 | 0.98 | 25 | empty |
| 2 | 517 | 0.60 | 0.74 | 50 | empty |
| 3 | 113 | 0.39 | 0.75 | 24 | empty |
| 4 | 107 | 0.38 | 0.74 | 18 | empty |
| 5 | 52 | 0.35 | 0.78 | 13 | empty |
Modifications
Observed in the structure: 1 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 Q804X9
- Elsewhere: UniProt Q804X9 · AlphaFold DB Q804X9
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