MolNFT v1 · #312269 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (P0C353)
P0C353: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (P0C353)”. 9 pockets (best druggability 0.71). MolNFT v1 #312269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C353
- Type
- protein
- Length
- 750 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4842E73f38af7155e188D0DDCd635aaD04BF0213
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- P0C353
- Pockets
- 9 · best druggability 0.71
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 | P0C353 |
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 | 762 | 0.71 | 0.77 | 96 | empty |
| 2 | 663 | 0.70 | 0.77 | 64 | empty |
| 3 | 798 | 0.69 | 0.75 | 70 | empty |
| 4 | 301 | 0.56 | 0.76 | 27 | empty |
| 5 | 99 | 0.48 | 0.81 | 15 | 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 P0C353
- Elsewhere: UniProt P0C353 · AlphaFold DB P0C353
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.