MolNFT v1 · #248006 · protein
AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (C1EQR3)
C1EQR3: “AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (C1EQR3)”. 2 pockets (best druggability 0.34). MolNFT v1 #248006 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1EQR3
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Methylthioribulose-1-phosphate dehydratase
- UniProt
- C1EQR3
- Pockets
- 2 · best druggability 0.34
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 | C1EQR3 |
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 | 80 | 0.34 | 0.75 | 17 | empty |
| 2 | 67 | 0.32 | 0.75 | 14 | 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 C1EQR3
- Elsewhere: UniProt C1EQR3 · AlphaFold DB C1EQR3
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