MolNFT v1 · #248150 · protein
AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (C7GKY0)
C7GKY0: “AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (C7GKY0)”. 2 pockets (best druggability 0.39). MolNFT v1 #248150 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C7GKY0
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Methylthioribulose-1-phosphate dehydratase
- UniProt
- C7GKY0
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribulose-1-phosphate dehydratase | protein | 244 | 36% helix, 22% strand | C7GKY0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.39 | 0.79 | 17 | empty |
| 2 | 99 | 0.37 | 0.75 | 22 | 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 C7GKY0
- Elsewhere: UniProt C7GKY0 · AlphaFold DB C7GKY0
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