MolNFT v1 · #379572 · protein
AlphaFold monomer V2.0 prediction for dtdp-4-dehydrorhamnose reductase (P9WH08)
P9WH08: “AlphaFold monomer V2.0 prediction for dtdp-4-dehydrorhamnose reductase (P9WH08)”. 2 pockets (best druggability 0.71). MolNFT v1 #379572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WH08
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x913D747815DBa960ca83d1Bb4eD989f5D8b6CB9D
- Molecule
- Dtdp-4-dehydrorhamnose reductase
- UniProt
- P9WH08
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dtdp-4-dehydrorhamnose reductase | protein | 304 | 39% helix, 16% strand | P9WH08 |
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 | 578 | 0.71 | 0.79 | 60 | empty |
| 2 | 160 | 0.42 | 0.74 | 39 | 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 P9WH08
- Elsewhere: UniProt P9WH08 · AlphaFold DB P9WH08
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