MolNFT v1 · #279047 · protein
AlphaFold monomer V2.0 prediction for ornithine aminotransferase (Q7VSA0)
Q7VSA0: “AlphaFold monomer V2.0 prediction for ornithine aminotransferase (Q7VSA0)”. 2 pockets (best druggability 0.64). MolNFT v1 #279047 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VSA0
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x564AA69Ea37cc6110e2E0826D8DB19f7e606b966
- Molecule
- Ornithine aminotransferase
- UniProt
- Q7VSA0
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ornithine aminotransferase | protein | 411 | 37% helix, 18% strand | Q7VSA0 |
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 | 533 | 0.64 | 0.76 | 62 | empty |
| 2 | 146 | 0.42 | 0.74 | 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 Q7VSA0
- Elsewhere: UniProt Q7VSA0 · AlphaFold DB Q7VSA0
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