MolNFT v1 · #283519 · protein
AlphaFold monomer V2.0 prediction for ornithine carbamoyltransferase (A8ACB1)
A8ACB1: “AlphaFold monomer V2.0 prediction for ornithine carbamoyltransferase (A8ACB1)”. 1 pocket (best druggability 0.54). MolNFT v1 #283519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8ACB1
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Ornithine carbamoyltransferase
- UniProt
- A8ACB1
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ornithine carbamoyltransferase | protein | 311 | 47% helix, 16% strand | A8ACB1 |
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 | 148 | 0.54 | 0.81 | 32 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A8ACB1
- Elsewhere: UniProt A8ACB1 · AlphaFold DB A8ACB1
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