MolNFT v1 · #297641 · protein
AlphaFold monomer V2.0 prediction for R-phycocyanin beta chain (P59859)
P59859: “AlphaFold monomer V2.0 prediction for R-phycocyanin beta chain (P59859)”. 1 pocket (best druggability 0.60). MolNFT v1 #297641 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P59859
- Type
- protein
- Length
- 172 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1d82dFFF92D77d680a92B7846E1C5FE0Da5BDB75
- Molecule
- R-phycocyanin beta chain
- UniProt
- P59859
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | R-phycocyanin beta chain | protein | 172 | 77% helix, 0% strand | P59859 |
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 | 100 | 0.60 | 0.86 | 20 | empty |
Compared structures
- 1F99 · Crystal structure of R-phycocyanin from polysiphonia at 2.4 a resolution · an experimental structure of the same protein · chain A against B, TM-score 0.96
- 1F99 · Crystal structure of R-phycocyanin from polysiphonia at 2.4 a resolution · an experimental structure of the same protein · chain A against B, TM-score 0.96
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 P59859
- Elsewhere: UniProt P59859 · AlphaFold DB P59859
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