MolNFT v1 · #312242 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q9XQV3)
Q9XQV3: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q9XQV3)”. 11 pockets (best druggability 0.72). MolNFT v1 #312242 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XQV3
- Type
- protein
- Length
- 732 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x629DB8219C8E3d0847Bf5800335E1999FeeCCd6b
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q9XQV3
- Pockets
- 11 · best druggability 0.72
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 | 732 | 62% helix, 4% strand | Q9XQV3 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1182 | 0.72 | 0.75 | 95 | empty |
| 2 | 586 | 0.68 | 0.77 | 67 | empty |
| 3 | 81 | 0.57 | 0.87 | 24 | empty |
| 4 | 238 | 0.54 | 0.76 | 38 | empty |
| 5 | 231 | 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 Q9XQV3
- Elsewhere: UniProt Q9XQV3 · AlphaFold DB Q9XQV3
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