MolNFT v1 · #312300 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q46IV6)
Q46IV6: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q46IV6)”. 12 pockets (best druggability 0.70). MolNFT v1 #312300 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q46IV6
- Type
- protein
- Length
- 768 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q46IV6
- Pockets
- 12 · best druggability 0.70
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 | 768 | 60% helix, 5% strand | Q46IV6 |
Pockets
12 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 682 | 0.70 | 0.77 | 64 | empty |
| 2 | 736 | 0.68 | 0.75 | 74 | empty |
| 3 | 318 | 0.57 | 0.76 | 26 | empty |
| 4 | 263 | 0.55 | 0.76 | 29 | empty |
| 5 | 299 | 0.53 | 0.74 | 38 | 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 Q46IV6
- Elsewhere: UniProt Q46IV6 · AlphaFold DB Q46IV6
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