MolNFT v1 · #305190 · protein
AlphaFold monomer V2.0 prediction for protochlorophyllide reductase, chloroplastic (Q41249)
Q41249: “AlphaFold monomer V2.0 prediction for protochlorophyllide reductase, chloroplastic (Q41249)”. 1 pocket (best druggability 0.77). MolNFT v1 #305190 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q41249
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD6405a3FdE14968240b76e4f9AE6d0CA1919f533
- Molecule
- Protochlorophyllide reductase, chloroplastic
- UniProt
- Q41249
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 36% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protochlorophyllide reductase, chloroplastic | protein | 398 | 36% helix, 11% strand | Q41249 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 635 | 0.77 | 0.82 | 70 | 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 Q41249
- Elsewhere: UniProt Q41249 · AlphaFold DB Q41249
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