MolNFT v1 · #297673 · protein
AlphaFold monomer V2.0 prediction for C-phycoerythrin class 2 subunit alpha (P0A317)
P0A317: “AlphaFold monomer V2.0 prediction for C-phycoerythrin class 2 subunit alpha (P0A317)”. 4 pockets (best druggability 0.58). MolNFT v1 #297673 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A317
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- C-phycoerythrin class 2 subunit alpha
- UniProt
- P0A317
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | C-phycoerythrin class 2 subunit alpha | protein | 165 | 75% helix, 1% strand | P0A317 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.58 | 0.85 | 17 | empty |
| 2 | 108 | 0.52 | 0.82 | 20 | empty |
| 3 | 99 | 0.39 | 0.76 | 15 | empty |
| 4 | 77 | 0.33 | 0.75 | 16 | 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 P0A317
- Elsewhere: UniProt P0A317 · AlphaFold DB P0A317
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