MolNFT v1 · #431088 · protein
AlphaFold monomer V2.0 prediction for protein smg (C4ZUD9)
C4ZUD9: “AlphaFold monomer V2.0 prediction for protein smg (C4ZUD9)”. 1 pocket (best druggability 0.56). MolNFT v1 #431088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZUD9
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x05Dc5F64ec3DDC2CEdF9ba8CD7b6b5056bB42D27
- Molecule
- Protein smg
- UniProt
- C4ZUD9
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smg | protein | 157 | 64% helix, 0% strand | C4ZUD9 |
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 | 208 | 0.56 | 0.79 | 35 | 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 C4ZUD9
- Elsewhere: UniProt C4ZUD9 · AlphaFold DB C4ZUD9
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