MolNFT v1 · #325434 · protein
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (C1CL11)
C1CL11: “AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (C1CL11)”. 1 pocket (best druggability 0.64). MolNFT v1 #325434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CL11
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0E985Db56B2E3a1d939426DBE6C7952D7AaC1F01
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- C1CL11
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 307 | 42% helix, 15% strand | C1CL11 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 204 | 0.64 | 0.84 | 24 | 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 C1CL11
- Elsewhere: UniProt C1CL11 · AlphaFold DB C1CL11
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