MolNFT v1 · #327807 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (B1Z9R0)
B1Z9R0: “AlphaFold monomer V2.0 prediction for CTP synthase (B1Z9R0)”. 6 pockets (best druggability 0.72). MolNFT v1 #327807 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1Z9R0
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- CTP synthase
- UniProt
- B1Z9R0
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 542 | 41% helix, 24% strand | B1Z9R0 |
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 | 368 | 0.72 | 0.84 | 47 | empty |
| 2 | 301 | 0.57 | 0.77 | 36 | empty |
| 3 | 52 | 0.46 | 0.85 | 13 | empty |
| 4 | 113 | 0.44 | 0.78 | 18 | empty |
| 5 | 56 | 0.27 | 0.74 | 16 | 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 B1Z9R0
- Elsewhere: UniProt B1Z9R0 · AlphaFold DB B1Z9R0
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