MolNFT v1 · #327648 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (Q1LPI8)
Q1LPI8: “AlphaFold monomer V2.0 prediction for CTP synthase (Q1LPI8)”. 6 pockets (best druggability 0.68). MolNFT v1 #327648 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1LPI8
- Type
- protein
- Length
- 549 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- CTP synthase
- UniProt
- Q1LPI8
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 549 | 40% helix, 23% strand | Q1LPI8 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 153 | 0.68 | 0.88 | 26 | empty |
| 2 | 301 | 0.54 | 0.75 | 39 | empty |
| 3 | 187 | 0.48 | 0.76 | 35 | empty |
| 4 | 98 | 0.41 | 0.77 | 13 | empty |
| 5 | 54 | 0.27 | 0.74 | 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 Q1LPI8
- Elsewhere: UniProt Q1LPI8 · AlphaFold DB Q1LPI8
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