MolNFT v1 · #454009 · protein
AlphaFold monomer V2.0 prediction for synaptotagmin-12 (P97610)
P97610: “AlphaFold monomer V2.0 prediction for synaptotagmin-12 (P97610)”. 7 pockets (best druggability 0.66). MolNFT v1 #454009 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P97610
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf1142313FFf0b0bA04b5c1679C7bE40460717869
- Molecule
- Synaptotagmin-12
- UniProt
- P97610
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 20% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synaptotagmin-12 | protein | 421 | 20% helix, 35% strand | P97610 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 152 | 0.66 | 0.87 | 29 | empty |
| 2 | 199 | 0.49 | 0.76 | 25 | empty |
| 3 | 119 | 0.46 | 0.78 | 19 | empty |
| 4 | 175 | 0.44 | 0.74 | 21 | empty |
| 5 | 62 | 0.43 | 0.81 | 12 | 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 P97610
- Elsewhere: UniProt P97610 · AlphaFold DB P97610
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