MolNFT v1 · #313831 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q2MI75)
Q2MI75: “AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (Q2MI75)”. 9 pockets (best druggability 0.57). MolNFT v1 #313831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2MI75
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x772cDF339c71f2E91A7B5C3137d74bF9134420C6
- Molecule
- Photosystem II CP47 reaction center protein
- UniProt
- Q2MI75
- Pockets
- 9 · best druggability 0.57
Structure
1 distinct chain · 48% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP47 reaction center protein | protein | 508 | 48% helix, 10% strand | Q2MI75 |
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 | 50 | 0.57 | 0.91 | 26 | empty |
| 2 | 382 | 0.57 | 0.74 | 40 | empty |
| 3 | 111 | 0.54 | 0.83 | 28 | empty |
| 4 | 143 | 0.53 | 0.81 | 25 | empty |
| 5 | 189 | 0.46 | 0.74 | 34 | 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 Q2MI75
- Elsewhere: UniProt Q2MI75 · AlphaFold DB Q2MI75
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