MolNFT v1 · #431130 · protein
AlphaFold monomer V2.0 prediction for protein smg (B5R7P4)
B5R7P4: “AlphaFold monomer V2.0 prediction for protein smg (B5R7P4)”. 1 pocket (best druggability 0.44). MolNFT v1 #431130 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5R7P4
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDac5965Bc886966467f00d23F77fE99d0C554077
- Molecule
- Protein smg
- UniProt
- B5R7P4
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 62% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smg | protein | 157 | 62% helix, 0% strand | B5R7P4 |
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 | 133 | 0.44 | 0.76 | 19 | 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 B5R7P4
- Elsewhere: UniProt B5R7P4 · AlphaFold DB B5R7P4
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