MolNFT v1 · #191344 · protein
AlphaFold monomer V2.0 prediction for cholesterol ring-cleaving hydrolase ipda subunit (Q0S7P9)
Q0S7P9: “AlphaFold monomer V2.0 prediction for cholesterol ring-cleaving hydrolase ipda subunit (Q0S7P9)”. MolNFT v1 #191344 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0S7P9
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x239c3D67eb7dd4cf4172101315fb18c81bA9CAD4
- UniProt
- Q0S7P9
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 296 | — | Q0S7P9 |
Compared structures
- 6COJ · Crystal structure of rhodococcus jostii RHA1 ipdab E105A cochea-CoA complex · an experimental structure of the same protein · chain A against A, TM-score 1.00
- 6COJ · Crystal structure of Rhodococcus jostii RHA1 IpdAB E105A COCHEA-COA complex · an experimental structure of the same protein · chain A against A, TM-score 1.00
- 6CO9 · Crystal structure of rhodococcus jostii RHA1 ipdab cochea-CoA complex · an experimental structure of the same protein · chain A against A, TM-score 1.00
- 6CO6 · Crystal structure of rhodococcus jostii RHA1 ipdab · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 6CO6 · Crystal structure of Rhodococcus jostii RHA1 IpdAB · an experimental structure of the same protein · chain A against A, TM-score 0.99
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 Q0S7P9
- Elsewhere: UniProt Q0S7P9 · AlphaFold DB Q0S7P9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.