MolNFT v1 · #315637 · protein
AlphaFold monomer V2.0 prediction for oxygen-evolving enhancer protein 1, chloroplastic (A0A4Y1YTM1)
A0A4Y1YTM1: “AlphaFold monomer V2.0 prediction for oxygen-evolving enhancer protein 1, chloroplastic (A0A4Y1YTM1)”. 1 pocket (best druggability 0.31). MolNFT v1 #315637 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A4Y1YTM1
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71588E5F8E9a83dA03D5148D4320336d807CA6D0
- Molecule
- Oxygen-evolving enhancer protein 1, chloroplastic
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 7% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxygen-evolving enhancer protein 1, chloroplastic | protein | 318 | 7% helix, 38% strand | — |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.31 | 0.74 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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