MolNFT v1 · #316838 · protein
AlphaFold monomer V2.0 prediction for PMA1 stabilization in the golgi protein 1 (P36081)
P36081: “AlphaFold monomer V2.0 prediction for PMA1 stabilization in the golgi protein 1 (P36081)”. 6 pockets (best druggability 0.56). MolNFT v1 #316838 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P36081
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- PMA1 stabilization in the golgi protein 1
- UniProt
- P36081
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 22% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PMA1 stabilization in the golgi protein 1 | protein | 392 | 22% helix, 26% strand | P36081 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.56 | 0.78 | 22 | empty |
| 2 | 200 | 0.48 | 0.75 | 25 | empty |
| 3 | 180 | 0.46 | 0.75 | 20 | empty |
| 4 | 94 | 0.37 | 0.76 | 15 | empty |
| 5 | 116 | 0.36 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P36081
- Elsewhere: UniProt P36081 · AlphaFold DB P36081
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