MolNFT v1 · #297592 · protein
AlphaFold monomer V2.0 prediction for C-phycocyanin-1 alpha subunit (P07122)
P07122: “AlphaFold monomer V2.0 prediction for C-phycocyanin-1 alpha subunit (P07122)”. 1 pocket (best druggability 0.60). MolNFT v1 #297592 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P07122
- Type
- protein
- Length
- 162 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x793417a5f01Ae083038547F9A7B86A2e9529e931
- Molecule
- C-phycocyanin-1 alpha subunit
- UniProt
- P07122
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | C-phycocyanin-1 alpha subunit | protein | 162 | 77% helix, 0% strand | P07122 |
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 | 170 | 0.60 | 0.82 | 27 | empty |
Compared structures
- 1CPC · Isolation, crystallization, crystal structure analysis and refinement of constitutive… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 1CPC · Isolation, crystallization, crystal structure analysis and refinement of constitutive… · an experimental structure of the same protein · chain A against A, TM-score 0.99
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 P07122
- Elsewhere: UniProt P07122 · AlphaFold DB P07122
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