MolNFT v1 · #245718 · protein
AlphaFold monomer V2.0 prediction for peptide methionine sulfoxide reductase msra (C4ZR95)
C4ZR95: “AlphaFold monomer V2.0 prediction for peptide methionine sulfoxide reductase msra (C4ZR95)”. 1 pocket (best druggability 0.30). MolNFT v1 #245718 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZR95
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Peptide methionine sulfoxide reductase msra
- UniProt
- C4ZR95
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 26% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide methionine sulfoxide reductase msra | protein | 212 | 26% helix, 17% strand | C4ZR95 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.30 | 0.76 | 15 | empty |
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 C4ZR95
- Elsewhere: UniProt C4ZR95 · AlphaFold DB C4ZR95
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