MolNFT v1 · #247999 · protein
AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (C3P747)
C3P747: “AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (C3P747)”. 2 pockets (best druggability 0.35). MolNFT v1 #247999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3P747
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34B5ce37c140674b5ED7fE960C17FF750dba5B1D
- Molecule
- Methylthioribulose-1-phosphate dehydratase
- UniProt
- C3P747
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribulose-1-phosphate dehydratase | protein | 212 | 38% helix, 24% strand | C3P747 |
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 | 86 | 0.35 | 0.74 | 17 | empty |
| 2 | 59 | 0.31 | 0.75 | 15 | 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 C3P747
- Elsewhere: UniProt C3P747 · AlphaFold DB C3P747
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