MolNFT v1 · #324821 · protein
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (B7GWH6)
B7GWH6: “AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (B7GWH6)”. 3 pockets (best druggability 0.64). MolNFT v1 #324821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7GWH6
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- B7GWH6
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 338 | 43% helix, 17% strand | B7GWH6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.64 | 0.83 | 31 | empty |
| 2 | 139 | 0.44 | 0.76 | 27 | empty |
| 3 | 73 | 0.32 | 0.74 | 14 | 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 B7GWH6
- Elsewhere: UniProt B7GWH6 · AlphaFold DB B7GWH6
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