MolNFT v1 · #488542 · protein
AlphaFold monomer V2.0 prediction for protein unc-13 homolog B (O14795)
O14795: “AlphaFold monomer V2.0 prediction for protein unc-13 homolog B (O14795)”. 19 pockets (best druggability 0.83). MolNFT v1 #488542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O14795
- Type
- protein
- Length
- 1,591 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8970A91227647a46768F6DC5ae4d4759C4c8Acb4
- Molecule
- Protein unc-13 homolog B
- UniProt
- O14795
- Pockets
- 19 · best druggability 0.83
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein unc-13 homolog B | protein | 1591 | 41% helix, 16% strand | O14795 |
Pockets
19 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1139 | 0.83 | 0.84 | 119 | empty |
| 2 | 405 | 0.63 | 0.78 | 44 | empty |
| 3 | 467 | 0.61 | 0.75 | 38 | empty |
| 4 | 132 | 0.57 | 0.83 | 30 | empty |
| 5 | 132 | 0.50 | 0.80 | 19 | 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 O14795
- Elsewhere: UniProt O14795 · AlphaFold DB O14795
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