MolNFT v1 · #327512 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (C3P2A0)
C3P2A0: “AlphaFold monomer V2.0 prediction for CTP synthase (C3P2A0)”. 3 pockets (best druggability 0.74). MolNFT v1 #327512 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3P2A0
- Type
- protein
- Length
- 535 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- CTP synthase
- UniProt
- C3P2A0
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 535 | 44% helix, 22% strand | C3P2A0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 238 | 0.74 | 0.88 | 32 | empty |
| 2 | 256 | 0.51 | 0.75 | 33 | empty |
| 3 | 90 | 0.34 | 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 C3P2A0
- Elsewhere: UniProt C3P2A0 · AlphaFold DB C3P2A0
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