MolNFT v1 · #312235 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (B7KC47)
B7KC47: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (B7KC47)”. 9 pockets (best druggability 0.71). MolNFT v1 #312235 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7KC47
- Type
- protein
- Length
- 751 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaE4667F4997f0196C873a86Bb30DccBBFFD4aE2a
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- B7KC47
- Pockets
- 9 · best druggability 0.71
Structure
1 distinct chain · 61% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A1 | protein | 751 | 61% helix, 5% strand | B7KC47 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 702 | 0.71 | 0.77 | 65 | empty |
| 2 | 773 | 0.68 | 0.75 | 71 | empty |
| 3 | 687 | 0.68 | 0.76 | 85 | empty |
| 4 | 237 | 0.54 | 0.76 | 28 | empty |
| 5 | 105 | 0.48 | 0.80 | 19 | 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 B7KC47
- Elsewhere: UniProt B7KC47 · AlphaFold DB B7KC47
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.