MolNFT v1 · #279017 · protein
AlphaFold monomer V2.0 prediction for ornithine aminotransferase 1 (Q6GCU1)
Q6GCU1: “AlphaFold monomer V2.0 prediction for ornithine aminotransferase 1 (Q6GCU1)”. 3 pockets (best druggability 0.51). MolNFT v1 #279017 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GCU1
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Ornithine aminotransferase 1
- UniProt
- Q6GCU1
- Pockets
- 3 · best druggability 0.51
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 | Q6GCU1 |
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 | 201 | 0.51 | 0.77 | 36 | empty |
| 2 | 197 | 0.46 | 0.74 | 31 | empty |
| 3 | 124 | 0.41 | 0.75 | 20 | 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 Q6GCU1
- Elsewhere: UniProt Q6GCU1 · AlphaFold DB Q6GCU1
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