Research workbench
AlphaFold monomer V2.0 prediction for ap-3 complex subunit mu-1 (Q5R478)
Analyse AlphaFold monomer V2.0 prediction for ap-3 complex subunit mu-1 (Q5R478) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5R478
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8BD7f91495A0EDa7B1D4f7CeF7b51C4d1bb1aA84
- Molecule
- Ap-3 complex subunit mu-1
- UniProt
- Q5R478
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 20% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ap-3 complex subunit mu-1 | protein | 418 | 20% helix, 43% strand | Q5R478 |
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 | 191 | 0.49 | 0.76 | 29 | 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 Q5R478
- Elsewhere: UniProt Q5R478 · AlphaFold DB Q5R478
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