MolNFT v1 · #325007 · protein
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (B6J3V8)
B6J3V8: “AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (B6J3V8)”. 3 pockets (best druggability 0.63). MolNFT v1 #325007 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6J3V8
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x801d2cBe6f727E85Aecf7E16832cF62Ca2E9d64f
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- B6J3V8
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 310 | 42% helix, 16% strand | B6J3V8 |
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 | 153 | 0.63 | 0.86 | 23 | empty |
| 2 | 55 | 0.37 | 0.80 | 22 | empty |
| 3 | 70 | 0.31 | 0.75 | 18 | 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 B6J3V8
- Elsewhere: UniProt B6J3V8 · AlphaFold DB B6J3V8
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