MolNFT v1 · #312316 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q2JRV0)
Q2JRV0: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q2JRV0)”. 10 pockets (best druggability 0.69). MolNFT v1 #312316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2JRV0
- Type
- protein
- Length
- 755 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q2JRV0
- Pockets
- 10 · best druggability 0.69
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 | 755 | 61% helix, 5% strand | Q2JRV0 |
Pockets
10 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 800 | 0.69 | 0.75 | 65 | empty |
| 2 | 669 | 0.69 | 0.76 | 63 | empty |
| 3 | 300 | 0.58 | 0.77 | 43 | empty |
| 4 | 290 | 0.53 | 0.75 | 34 | empty |
| 5 | 234 | 0.53 | 0.76 | 28 | 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 Q2JRV0
- Elsewhere: UniProt Q2JRV0 · AlphaFold DB Q2JRV0
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