MolNFT v1 · #263037 · protein
AlphaFold monomer V2.0 prediction for N-ethylmaleimide reductase (P77258)
P77258: “AlphaFold monomer V2.0 prediction for N-ethylmaleimide reductase (P77258)”. 1 pocket (best druggability 0.69). MolNFT v1 #263037 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P77258
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- N-ethylmaleimide reductase
- UniProt
- P77258
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 35% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-ethylmaleimide reductase | protein | 365 | 35% helix, 18% strand | P77258 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 351 | 0.69 | 0.82 | 35 | empty |
Compared structures
- 8BPQ · crystal structure of N-ethylmaleimide reductase with mutation Y187F (nemA Y187F) from… · an experimental structure of the same protein · chain A against B, TM-score 0.99
- 8BPP · crystal structure of N-ethylmaleimide reductase (nemA) from Escherichia coli · an experimental structure of the same protein · chain A against C, 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 P77258
- Elsewhere: UniProt P77258 · AlphaFold DB P77258
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