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AlphaFold monomer V2.0 prediction for pleckstrin homology domain- containing family H member 3 (Q3B7L1)
Analyse AlphaFold monomer V2.0 prediction for pleckstrin homology domain- containing… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3B7L1
- Type
- protein
- Length
- 791 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Pleckstrin homology domain-containing family H member 3
- UniProt
- Q3B7L1
- Pockets
- 10 · best druggability 0.76
Structure
1 distinct chain · 31% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pleckstrin homology domain-containing family H member 3 | protein | 791 | 31% helix, 16% strand | Q3B7L1 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1061 | 0.76 | 0.78 | 100 | empty |
| 2 | 335 | 0.55 | 0.75 | 41 | empty |
| 3 | 204 | 0.51 | 0.77 | 30 | empty |
| 4 | 152 | 0.44 | 0.76 | 36 | empty |
| 5 | 120 | 0.43 | 0.77 | 17 | 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 Q3B7L1
- Elsewhere: UniProt Q3B7L1 · AlphaFold DB Q3B7L1
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