MolNFT v1 · #281408 · protein
AlphaFold monomer V2.0 prediction for protein OPAQUE1 (K7U9N8)
K7U9N8: “AlphaFold monomer V2.0 prediction for protein OPAQUE1 (K7U9N8)”. 9 pockets (best druggability 0.73). MolNFT v1 #281408 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- K7U9N8
- Type
- protein
- Length
- 1,521 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4292e50FeBBAC3fFE4b47E368a5Ad53F437fB128
- Molecule
- Protein OPAQUE1
- UniProt
- K7U9N8
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 58% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein OPAQUE1 | protein | 1521 | 58% helix, 9% strand | K7U9N8 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 798 | 0.73 | 0.78 | 80 | empty |
| 2 | 807 | 0.72 | 0.77 | 81 | empty |
| 3 | 405 | 0.66 | 0.80 | 58 | empty |
| 4 | 176 | 0.55 | 0.80 | 24 | empty |
| 5 | 108 | 0.47 | 0.79 | 17 | 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 K7U9N8
- Elsewhere: UniProt K7U9N8 · AlphaFold DB K7U9N8
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