MolNFT v1 · #503324 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MG075 (P47321)
P47321: “AlphaFold monomer V2.0 prediction for uncharacterized protein MG075 (P47321)”. 12 pockets (best druggability 0.85). MolNFT v1 #503324 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47321
- Type
- protein
- Length
- 1,024 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDe2325F89805bd90396a418dbC9aFE0bDcCdf24a
- Molecule
- Uncharacterized protein MG075
- UniProt
- P47321
- Pockets
- 12 · best druggability 0.85
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MG075 | protein | 1024 | 40% helix, 20% strand | P47321 |
Pockets
12 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1092 | 0.85 | 0.85 | 91 | empty |
| 2 | 795 | 0.81 | 0.83 | 87 | empty |
| 3 | 359 | 0.74 | 0.85 | 52 | empty |
| 4 | 336 | 0.71 | 0.83 | 35 | empty |
| 5 | 216 | 0.65 | 0.82 | 27 | 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 P47321
- Elsewhere: UniProt P47321 · AlphaFold DB P47321
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