MolNFT v1 · #51081 · protein
AlphaFold monomer V2.0 prediction for carbamoyl-phosphate synthase large chain (A3PZ65)
A3PZ65: “AlphaFold monomer V2.0 prediction for carbamoyl-phosphate synthase large chain (A3PZ65)”. 11 pockets (best druggability 0.85). MolNFT v1 #51081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PZ65
- Type
- protein
- Length
- 1,112 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Carbamoyl-phosphate synthase large chain
- UniProt
- A3PZ65
- Pockets
- 11 · best druggability 0.85
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Carbamoyl-phosphate synthase large chain | protein | 1112 | 37% helix, 20% strand | A3PZ65 |
Pockets
11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1193 | 0.85 | 0.86 | 112 | empty |
| 2 | 244 | 0.83 | 0.96 | 54 | empty |
| 3 | 771 | 0.76 | 0.80 | 76 | empty |
| 4 | 419 | 0.69 | 0.81 | 47 | empty |
| 5 | 246 | 0.69 | 0.85 | 30 | 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 A3PZ65
- Elsewhere: UniProt A3PZ65 · AlphaFold DB A3PZ65
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