MolNFT v1 · #431171 · protein
AlphaFold monomer V2.0 prediction for protein smg homolog (B7VMW8)
B7VMW8: “AlphaFold monomer V2.0 prediction for protein smg homolog (B7VMW8)”. 2 pockets (best druggability 0.60). MolNFT v1 #431171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7VMW8
- Type
- protein
- Length
- 158 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x654cA99FE690E45Cc9f7BFCF270BAaB0901241CB
- Molecule
- Protein smg homolog
- UniProt
- B7VMW8
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smg homolog | protein | 158 | 66% helix, 0% strand | B7VMW8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.60 | 0.83 | 21 | empty |
| 2 | 75 | 0.34 | 0.75 | 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 B7VMW8
- Elsewhere: UniProt B7VMW8 · AlphaFold DB B7VMW8
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