MolNFT v1 · #312310 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q2PMU3)
Q2PMU3: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q2PMU3)”. 9 pockets (best druggability 0.69). MolNFT v1 #312310 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2PMU3
- Type
- protein
- Length
- 750 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q2PMU3
- Pockets
- 9 · best druggability 0.69
Structure
1 distinct chain · 60% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A1 | protein | 750 | 60% helix, 5% strand | Q2PMU3 |
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 | 611 | 0.69 | 0.77 | 58 | empty |
| 2 | 773 | 0.69 | 0.75 | 71 | empty |
| 3 | 686 | 0.67 | 0.75 | 85 | empty |
| 4 | 294 | 0.56 | 0.76 | 29 | empty |
| 5 | 174 | 0.49 | 0.77 | 23 | 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 Q2PMU3
- Elsewhere: UniProt Q2PMU3 · AlphaFold DB Q2PMU3
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