MolNFT v1 · #279019 · protein
AlphaFold monomer V2.0 prediction for ornithine aminotransferase 1 (Q4A0N2)
Q4A0N2: “AlphaFold monomer V2.0 prediction for ornithine aminotransferase 1 (Q4A0N2)”. 2 pockets (best druggability 0.59). MolNFT v1 #279019 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4A0N2
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD6c8c70034505E2afFB97C831d798cF5AA67e537
- Molecule
- Ornithine aminotransferase 1
- UniProt
- Q4A0N2
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ornithine aminotransferase 1 | protein | 394 | 38% helix, 19% strand | Q4A0N2 |
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 | 451 | 0.59 | 0.75 | 58 | empty |
| 2 | 95 | 0.36 | 0.75 | 19 | 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 Q4A0N2
- Elsewhere: UniProt Q4A0N2 · AlphaFold DB Q4A0N2
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