MolNFT v1 · #325399 · protein
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (B4U3B0)
B4U3B0: “AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (B4U3B0)”. 2 pockets (best druggability 0.64). MolNFT v1 #325399 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4U3B0
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- B4U3B0
- Pockets
- 2 · best druggability 0.64
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 | B4U3B0 |
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 | 181 | 0.64 | 0.85 | 25 | empty |
| 2 | 91 | 0.37 | 0.75 | 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 B4U3B0
- Elsewhere: UniProt B4U3B0 · AlphaFold DB B4U3B0
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