MolNFT v1 · #280250 · protein
AlphaFold monomer V2.0 prediction for oxoglutarate dehydrogenase inhibitor (Q6NHD4)
Q6NHD4: “AlphaFold monomer V2.0 prediction for oxoglutarate dehydrogenase inhibitor (Q6NHD4)”. MolNFT v1 #280250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NHD4
- Type
- protein
- Length
- 143 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7396c8929a433a5Fdd7F783ca0C1275656EA8780
- Molecule
- Oxoglutarate dehydrogenase inhibitor
- UniProt
- Q6NHD4
Structure
1 distinct chain · 7% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxoglutarate dehydrogenase inhibitor | protein | 143 | 7% helix, 35% strand | Q6NHD4 |
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 Q6NHD4
- Elsewhere: UniProt Q6NHD4 · AlphaFold DB Q6NHD4
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