MolNFT v1 · #248000 · protein
AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (C3LIA8)
C3LIA8: “AlphaFold monomer V2.0 prediction for methylthioribulose-1-phosphate dehydratase (C3LIA8)”. 1 pocket (best druggability 0.32). MolNFT v1 #248000 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3LIA8
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B6204b594D54D3E83B7C102EA0B596aAf1188e4
- Molecule
- Methylthioribulose-1-phosphate dehydratase
- UniProt
- C3LIA8
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 42% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribulose-1-phosphate dehydratase | protein | 212 | 42% helix, 24% strand | C3LIA8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.32 | 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 C3LIA8
- Elsewhere: UniProt C3LIA8 · AlphaFold DB C3LIA8
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