MolNFT v1 · #431170 · protein
AlphaFold monomer V2.0 prediction for protein smg homolog (C4L7Y7)
C4L7Y7: “AlphaFold monomer V2.0 prediction for protein smg homolog (C4L7Y7)”. 1 pocket (best druggability 0.53). MolNFT v1 #431170 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4L7Y7
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbfdf90B7dce2B089Eb75E812F634cd0F01CD8C37
- Molecule
- Protein smg homolog
- UniProt
- C4L7Y7
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 64% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smg homolog | protein | 157 | 64% helix, 1% strand | C4L7Y7 |
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 | 143 | 0.53 | 0.80 | 23 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 C4L7Y7
- Elsewhere: UniProt C4L7Y7 · AlphaFold DB C4L7Y7
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