MolNFT v1 · #278888 · protein
AlphaFold monomer V2.0 prediction for mitochondrial oxaloacetate transport protein (Q9UTN1)
Q9UTN1: “AlphaFold monomer V2.0 prediction for mitochondrial oxaloacetate transport protein (Q9UTN1)”. 2 pockets (best druggability 0.69). MolNFT v1 #278888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9UTN1
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3098b7aCb5AF3236652Aa92862aD247da4A4e55b
- Molecule
- Mitochondrial oxaloacetate transport protein
- UniProt
- Q9UTN1
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mitochondrial oxaloacetate transport protein | protein | 320 | 73% helix, 0% strand | Q9UTN1 |
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 | 604 | 0.69 | 0.78 | 58 | empty |
| 2 | 64 | 0.31 | 0.75 | 22 | 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 Q9UTN1
- Elsewhere: UniProt Q9UTN1 · AlphaFold DB Q9UTN1
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