MolNFT v1 · #312298 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q9RC08)
Q9RC08: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q9RC08)”. 11 pockets (best druggability 0.69). MolNFT v1 #312298 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9RC08
- Type
- protein
- Length
- 767 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1E06cbcDe77584E722220a7F803164DD21147679
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q9RC08
- Pockets
- 11 · best druggability 0.69
Structure
1 distinct chain · 62% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A1 | protein | 767 | 62% helix, 4% strand | Q9RC08 |
Pockets
11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 486 | 0.69 | 0.79 | 62 | empty |
| 2 | 573 | 0.68 | 0.77 | 63 | empty |
| 3 | 82 | 0.63 | 0.90 | 21 | empty |
| 4 | 355 | 0.59 | 0.76 | 35 | empty |
| 5 | 325 | 0.56 | 0.75 | 40 | 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 Q9RC08
- Elsewhere: UniProt Q9RC08 · AlphaFold DB Q9RC08
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