MolNFT v1 · #325391 · protein
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (A3DM48)
A3DM48: “AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (A3DM48)”. 2 pockets (best druggability 0.63). MolNFT v1 #325391 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3DM48
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4BE1cF35Da14aE929555183fb31BD9CE38270CaE
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- A3DM48
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 311 | 44% helix, 16% strand | A3DM48 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 293 | 0.63 | 0.81 | 35 | empty |
| 2 | 50 | 0.30 | 0.76 | 15 | 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 A3DM48
- Elsewhere: UniProt A3DM48 · AlphaFold DB A3DM48
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