MolNFT v1 · #303156 · protein
AlphaFold monomer V2.0 prediction for probable plasma membrane ATPase (P54679)
P54679: “AlphaFold monomer V2.0 prediction for probable plasma membrane ATPase (P54679)”. 12 pockets (best druggability 0.82). MolNFT v1 #303156 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P54679
- Type
- protein
- Length
- 1,058 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x50c90613725017760519048B947c72787082125b
- Molecule
- Probable plasma membrane ATPase
- UniProt
- P54679
- Pockets
- 12 · best druggability 0.82
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable plasma membrane ATPase | protein | 1058 | 52% helix, 12% strand | P54679 |
Pockets
12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 637 | 0.82 | 0.86 | 65 | empty |
| 2 | 1118 | 0.77 | 0.79 | 82 | empty |
| 3 | 493 | 0.71 | 0.81 | 40 | empty |
| 4 | 51 | 0.70 | 0.98 | 18 | empty |
| 5 | 452 | 0.64 | 0.77 | 59 | 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 P54679
- Elsewhere: UniProt P54679 · AlphaFold DB P54679
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