MolNFT v1 · #303171 · protein
AlphaFold monomer V2.0 prediction for plasma membrane ATPase 2 (P19657)
P19657: “AlphaFold monomer V2.0 prediction for plasma membrane ATPase 2 (P19657)”. 13 pockets (best druggability 0.66). MolNFT v1 #303171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P19657
- Type
- protein
- Length
- 947 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB2a13B905dBaBb1935B122EC19E2A92ca9a472EA
- Molecule
- Plasma membrane ATPase 2
- UniProt
- P19657
- Pockets
- 13 · best druggability 0.66
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plasma membrane ATPase 2 | protein | 947 | 50% helix, 13% strand | P19657 |
Pockets
13 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.66 | 0.95 | 23 | empty |
| 2 | 473 | 0.63 | 0.76 | 54 | empty |
| 3 | 468 | 0.61 | 0.76 | 46 | empty |
| 4 | 265 | 0.56 | 0.77 | 22 | empty |
| 5 | 221 | 0.53 | 0.77 | 35 | 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 P19657
- Elsewhere: UniProt P19657 · AlphaFold DB P19657
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