MolNFT v1 · #283750 · protein
AlphaFold monomer V2.0 prediction for otogelin-like protein (F7A4A7)
F7A4A7: “AlphaFold monomer V2.0 prediction for otogelin-like protein (F7A4A7)”. 20 pockets (best druggability 0.77). MolNFT v1 #283750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F7A4A7
- Type
- protein
- Length
- 2,325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA94Fa173ae66BEB1f6B8a6F8f7C799dB208BC152
- Molecule
- Otogelin-like protein
- UniProt
- F7A4A7
- Pockets
- 20 · best druggability 0.77
Structure
1 distinct chain · 14% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Otogelin-like protein | protein | 2325 | 14% helix, 34% strand | F7A4A7 |
Pockets
20 pockets found on a 1 Å grid, 15 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 755 | 0.77 | 0.81 | 61 | empty |
| 2 | 542 | 0.71 | 0.80 | 56 | empty |
| 3 | 816 | 0.66 | 0.74 | 59 | empty |
| 4 | 534 | 0.61 | 0.75 | 70 | empty |
| 5 | 436 | 0.61 | 0.75 | 43 | empty |
Modifications
Observed in the structure: 96 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 F7A4A7
- Elsewhere: UniProt F7A4A7 · AlphaFold DB F7A4A7
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