MolNFT v1 · #303165 · protein
AlphaFold monomer V2.0 prediction for plasma membrane ATPase (P83970)
P83970: “AlphaFold monomer V2.0 prediction for plasma membrane ATPase (P83970)”. 12 pockets (best druggability 0.80). MolNFT v1 #303165 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P83970
- Type
- protein
- Length
- 951 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2d6468164cE8cEf72FaCB7674c842E66552bD59b
- Molecule
- Plasma membrane ATPase
- UniProt
- P83970
- Pockets
- 12 · best druggability 0.80
Structure
1 distinct chain · 54% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plasma membrane ATPase | protein | 951 | 54% helix, 13% strand | P83970 |
Pockets
12 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1005 | 0.80 | 0.81 | 62 | empty |
| 2 | 58 | 0.72 | 0.98 | 20 | empty |
| 3 | 603 | 0.67 | 0.77 | 55 | empty |
| 4 | 450 | 0.62 | 0.76 | 40 | empty |
| 5 | 364 | 0.62 | 0.78 | 44 | 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 P83970
- Elsewhere: UniProt P83970 · AlphaFold DB P83970
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