MolNFT v1 · #297671 · protein
AlphaFold monomer V2.0 prediction for C-phycoerythrin class 2 subunit alpha (P0A316)
P0A316: “AlphaFold monomer V2.0 prediction for C-phycoerythrin class 2 subunit alpha (P0A316)”. 4 pockets (best druggability 0.56). MolNFT v1 #297671 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A316
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- C-phycoerythrin class 2 subunit alpha
- UniProt
- P0A316
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | C-phycoerythrin class 2 subunit alpha | protein | 165 | 76% helix, 1% strand | P0A316 |
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 | 108 | 0.56 | 0.84 | 15 | empty |
| 2 | 162 | 0.52 | 0.79 | 26 | empty |
| 3 | 108 | 0.40 | 0.76 | 17 | empty |
| 4 | 69 | 0.32 | 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 P0A316
- Elsewhere: UniProt P0A316 · AlphaFold DB P0A316
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