MolNFT v1 · #281842 · protein
AlphaFold monomer V2.0 prediction for putative 12-oxophytodienoate reductase 13 (B9FFD3)
B9FFD3: “AlphaFold monomer V2.0 prediction for putative 12-oxophytodienoate reductase 13 (B9FFD3)”. 1 pocket (best druggability 0.73). MolNFT v1 #281842 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9FFD3
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC247c99E05131ed14368eDD5e659B4F41aFA32ab
- Molecule
- Putative 12-oxophytodienoate reductase 13
- UniProt
- B9FFD3
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 12-oxophytodienoate reductase 13 | protein | 376 | 35% helix, 19% strand | B9FFD3 |
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 | 610 | 0.73 | 0.80 | 48 | 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 B9FFD3
- Elsewhere: UniProt B9FFD3 · AlphaFold DB B9FFD3
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