MolNFT v1 · #311865 · protein
AlphaFold monomer V2.0 prediction for parvalbumin alpha (P51434)
P51434: “AlphaFold monomer V2.0 prediction for parvalbumin alpha (P51434)”. 1 pocket (best druggability 0.52). MolNFT v1 #311865 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P51434
- Type
- protein
- Length
- 95 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5dd626f16fC7Acc5015B8186FbddEF75B2353a2e
- Molecule
- Parvalbumin alpha
- UniProt
- P51434
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 54% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Parvalbumin alpha | protein | 95 | 54% helix, 6% strand | P51434 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.52 | 0.78 | 18 | 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 P51434
- Elsewhere: UniProt P51434 · AlphaFold DB P51434
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