MolNFT v1 · #288011 · protein
AlphaFold monomer V2.0 prediction for 2-dehydropantoate 2-reductase (O67619)
O67619: “AlphaFold monomer V2.0 prediction for 2-dehydropantoate 2-reductase (O67619)”. 2 pockets (best druggability 0.74). MolNFT v1 #288011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O67619
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- 2-dehydropantoate 2-reductase
- UniProt
- O67619
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-dehydropantoate 2-reductase | protein | 310 | 49% helix, 18% strand | O67619 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 817 | 0.74 | 0.79 | 69 | empty |
| 2 | 75 | 0.32 | 0.75 | 21 | 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 O67619
- Elsewhere: UniProt O67619 · AlphaFold DB O67619
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