MolNFT v1 · #244321 · protein
AlphaFold monomer V2.0 prediction for miorex complex component 12 (P47084)
P47084: “AlphaFold monomer V2.0 prediction for miorex complex component 12 (P47084)”. 4 pockets (best druggability 0.61). MolNFT v1 #244321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47084
- Type
- protein
- Length
- 519 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Miorex complex component 12
- UniProt
- P47084
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 69% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Miorex complex component 12 | protein | 519 | 69% helix, 1% strand | P47084 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 431 | 0.61 | 0.76 | 48 | empty |
| 2 | 158 | 0.51 | 0.79 | 25 | empty |
| 3 | 60 | 0.40 | 0.80 | 12 | empty |
| 4 | 74 | 0.29 | 0.73 | 13 | 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 P47084
- Elsewhere: UniProt P47084 · AlphaFold DB P47084
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