MolNFT v1 · #169428 · protein
AlphaFold monomer V2.0 prediction for homoisocitrate dehydrogenase (Q72IW9)
Q72IW9: “AlphaFold monomer V2.0 prediction for homoisocitrate dehydrogenase (Q72IW9)”. MolNFT v1 #169428 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q72IW9
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- UniProt
- Q72IW9
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 334 | — | Q72IW9 |
Compared structures
- 4YB4 · Crystal structure of homoisocitrate dehydrogenase from Thermus thermophilus in complex… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 4YB4 · Crystal structure of homoisocitrate dehydrogenase from thermus thermophilus in complex… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 3AH3 · Crystal structure of LR5-1, 3-isopropylmalate dehydrogenase created by directed evolution · an experimental structure of the same protein · chain A against A, TM-score 0.91
- 3AH3 · Crystal structure of LR5-1, 3-isopropylmalate dehydrogenase created by directed evolution · an experimental structure of the same protein · chain A against A, TM-score 0.91
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 Q72IW9
- Elsewhere: UniProt Q72IW9 · AlphaFold DB Q72IW9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.