MolNFT v1 · #431812 · protein
AlphaFold monomer V2.0 prediction for synaptosomal-associated protein 47 (A6QP11)
A6QP11: “AlphaFold monomer V2.0 prediction for synaptosomal-associated protein 47 (A6QP11)”. 2 pockets (best druggability 0.60). MolNFT v1 #431812 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QP11
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0d8fdA8dacE32AE7cf09A60D975Bb21a26BBD29c
- Molecule
- Synaptosomal-associated protein 47
- UniProt
- A6QP11
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synaptosomal-associated protein 47 | protein | 420 | 35% helix, 25% strand | A6QP11 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 453 | 0.60 | 0.75 | 53 | empty |
| 2 | 84 | 0.36 | 0.76 | 24 | 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 A6QP11
- Elsewhere: UniProt A6QP11 · AlphaFold DB A6QP11
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