Research workbench
AlphaFold monomer V2.0 prediction for phenylcoumaran benzylic ether reductase POP1 (B9HRL7)
Analyse AlphaFold monomer V2.0 prediction for phenylcoumaran benzylic ether reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B9HRL7
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEE5Bd76Be7ceC1DC7D11a28D7e5f5B5963458B08
- Molecule
- Phenylcoumaran benzylic ether reductase POP1
- UniProt
- B9HRL7
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylcoumaran benzylic ether reductase POP1 | protein | 306 | 43% helix, 17% strand | B9HRL7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 313 | 0.69 | 0.83 | 28 | empty |
| 2 | 98 | 0.51 | 0.82 | 19 | empty |
| 3 | 60 | 0.31 | 0.75 | 13 | 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 B9HRL7
- Elsewhere: UniProt B9HRL7 · AlphaFold DB B9HRL7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.