MolNFT v1 · #323422 · protein
AlphaFold monomer V2.0 prediction for imp cyclohydrolase (Q3ITS6)
Q3ITS6: “AlphaFold monomer V2.0 prediction for imp cyclohydrolase (Q3ITS6)”. 1 pocket (best druggability 0.45). MolNFT v1 #323422 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ITS6
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBb461a37C144bDcd443cdD794b3F18b7937f8E19
- Molecule
- Imp cyclohydrolase
- UniProt
- Q3ITS6
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 16% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Imp cyclohydrolase | protein | 191 | 16% helix, 39% strand | Q3ITS6 |
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 | 93 | 0.45 | 0.80 | 17 | 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 Q3ITS6
- Elsewhere: UniProt Q3ITS6 · AlphaFold DB Q3ITS6
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