MolNFT v1 · #51060 · protein
AlphaFold monomer V2.0 prediction for carbamoyl-phosphate synthase large chain (B8DDR7)
B8DDR7: “AlphaFold monomer V2.0 prediction for carbamoyl-phosphate synthase large chain (B8DDR7)”. 10 pockets (best druggability 0.82). MolNFT v1 #51060 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8DDR7
- Type
- protein
- Length
- 1,070 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Carbamoyl-phosphate synthase large chain
- UniProt
- B8DDR7
- Pockets
- 10 · best druggability 0.82
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Carbamoyl-phosphate synthase large chain | protein | 1070 | 37% helix, 21% strand | B8DDR7 |
Pockets
10 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 251 | 0.82 | 0.94 | 48 | empty |
| 2 | 167 | 0.81 | 0.96 | 34 | empty |
| 3 | 880 | 0.79 | 0.82 | 78 | empty |
| 4 | 817 | 0.78 | 0.81 | 67 | empty |
| 5 | 439 | 0.71 | 0.81 | 64 | 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 B8DDR7
- Elsewhere: UniProt B8DDR7 · AlphaFold DB B8DDR7
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