MolNFT v1 · #312361 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A6MM35)
A6MM35: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A6MM35)”. 11 pockets (best druggability 0.66). MolNFT v1 #312361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6MM35
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x628451B8cba10A70cc70d0C97005E7E929D1099b
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A2
- UniProt
- A6MM35
- Pockets
- 11 · best druggability 0.66
Structure
1 distinct chain · 61% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A2 | protein | 734 | 61% helix, 3% strand | A6MM35 |
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 | 745 | 0.66 | 0.74 | 62 | empty |
| 2 | 731 | 0.66 | 0.74 | 70 | empty |
| 3 | 365 | 0.63 | 0.78 | 38 | empty |
| 4 | 278 | 0.56 | 0.76 | 30 | empty |
| 5 | 90 | 0.56 | 0.86 | 24 | 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 A6MM35
- Elsewhere: UniProt A6MM35 · AlphaFold DB A6MM35
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