MolNFT v1 · #488547 · protein
AlphaFold monomer V2.0 prediction for protein unc-13 homolog C (Q62770)
Q62770: “AlphaFold monomer V2.0 prediction for protein unc-13 homolog C (Q62770)”. 18 pockets (best druggability 0.73). MolNFT v1 #488547 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q62770
- Type
- protein
- Length
- 2,204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10b76e1579Af0AE150397F3a292746dC079eA377
- Molecule
- Protein unc-13 homolog C
- UniProt
- Q62770
- Pockets
- 18 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein unc-13 homolog C | protein | 2204 | 37% helix, 8% strand | Q62770 |
Pockets
18 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 451 | 0.73 | 0.83 | 45 | empty |
| 2 | 428 | 0.64 | 0.78 | 52 | empty |
| 3 | 283 | 0.56 | 0.77 | 46 | empty |
| 4 | 222 | 0.56 | 0.78 | 21 | empty |
| 5 | 338 | 0.55 | 0.75 | 52 | 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 Q62770
- Elsewhere: UniProt Q62770 · AlphaFold DB Q62770
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