Research workbench
AlphaFold monomer V2.0 prediction for 2-oxopropyl-com reductase, carboxylating (Q56839)
Analyse AlphaFold monomer V2.0 prediction for 2-oxopropyl-com reductase, carboxylating… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q56839
- Type
- protein
- Length
- 523 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- 2-oxopropyl-com reductase, carboxylating
- UniProt
- Q56839
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-oxopropyl-com reductase, carboxylating | protein | 523 | 34% helix, 24% strand | Q56839 |
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 | 954 | 0.78 | 0.80 | 101 | empty |
| 2 | 137 | 0.42 | 0.75 | 24 | empty |
| 3 | 62 | 0.35 | 0.78 | 12 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 7MGN · Crystal structure of F501H/H506E variant of 2-ketopropyl coenzyme M… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 7MGN · Crystal structure of F501H/H506E variant of 2-ketopropyl coenzyme M… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 2C3C · 2.01 Angstrom X-ray crystal structure of a mixed disulfide between coenzyme M and… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 2C3C · 2.01 ångström X-ray crystal structure of a mixed disulfide between coenzyme M and… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 1MO9 · NADPH dependent 2-ketopropyl coenzyme M OXIDOREDUCTASE/CARBOXYLASE complexed with… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 1MO9 · NADPH dependent 2-ketopropyl coenzyme M OXIDOREDUCTASE/CARBOXYLASE complexed with… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 3Q6J · Structural basis for carbon dioxide binding by 2-ketopropyl coenzyme M… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 3Q6J · Structural basis for carbon dioxide binding by 2-ketopropyl coenzyme M… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 2C3D · 2.15 ångström crystal structure of 2-ketopropyl coenzyme M oxidoreductase carboxylase… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 2C3D · 2.15 Angstrom crystal structure of 2-ketopropyl coenzyme M oxidoreductase carboxylase… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 7MGO · Crystal structure of F501H variant of 2-ketopropyl coenzyme M OXIDOREDUCTASE/CARBOXYLASE… · an experimental structure of the same protein · chain A against B, TM-score 0.98
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 Q56839
- Elsewhere: UniProt Q56839 · AlphaFold DB Q56839
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.