MolNFT v1 · #308239 · protein
AlphaFold monomer V2.0 prediction for prickle planar cell polarity protein 3-B (A0A1L8F1M4)
A0A1L8F1M4: “AlphaFold monomer V2.0 prediction for prickle planar cell polarity protein 3-B (A0A1L8F1M4)”. 7 pockets (best druggability 0.75). MolNFT v1 #308239 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A1L8F1M4
- Type
- protein
- Length
- 536 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Prickle planar cell polarity protein 3-B
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 21% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prickle planar cell polarity protein 3-B | protein | 536 | 21% helix, 15% strand | — |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 695 | 0.75 | 0.80 | 60 | empty |
| 2 | 61 | 0.74 | 0.99 | 18 | empty |
| 3 | 85 | 0.66 | 0.92 | 19 | empty |
| 4 | 149 | 0.51 | 0.78 | 21 | empty |
| 5 | 131 | 0.41 | 0.75 | 25 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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