MolNFT v1 · #502680 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MG011 (P47257)
P47257: “AlphaFold monomer V2.0 prediction for uncharacterized protein MG011 (P47257)”. 2 pockets (best druggability 0.79). MolNFT v1 #502680 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47257
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Uncharacterized protein MG011
- UniProt
- P47257
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MG011 | protein | 287 | 38% helix, 25% strand | P47257 |
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 | 432 | 0.79 | 0.88 | 57 | empty |
| 2 | 86 | 0.39 | 0.77 | 21 | 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 P47257
- Elsewhere: UniProt P47257 · AlphaFold DB P47257
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