MolNFT v1 · #303157 · protein
AlphaFold monomer V2.0 prediction for plasma membrane ATPase (P54210)
P54210: “AlphaFold monomer V2.0 prediction for plasma membrane ATPase (P54210)”. 10 pockets (best druggability 0.80). MolNFT v1 #303157 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P54210
- Type
- protein
- Length
- 1,103 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3e37049e850B0AB8Fa1B2Fc54Bced328dd69b6bc
- Molecule
- Plasma membrane ATPase
- UniProt
- P54210
- Pockets
- 10 · best druggability 0.80
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plasma membrane ATPase | protein | 1103 | 48% helix, 12% strand | P54210 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 969 | 0.80 | 0.81 | 100 | empty |
| 2 | 489 | 0.72 | 0.81 | 48 | empty |
| 3 | 372 | 0.63 | 0.78 | 46 | empty |
| 4 | 428 | 0.59 | 0.75 | 39 | empty |
| 5 | 121 | 0.50 | 0.81 | 23 | empty |
Modifications
Observed in the structure: 4 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 P54210
- Elsewhere: UniProt P54210 · AlphaFold DB P54210
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