MolNFT v1 · #308830 · protein
AlphaFold monomer V2.0 prediction for proliferation-associated protein a (Q1ZXG4)
Q1ZXG4: “AlphaFold monomer V2.0 prediction for proliferation-associated protein a (Q1ZXG4)”. 3 pockets (best druggability 0.62). MolNFT v1 #308830 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1ZXG4
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Proliferation-associated protein a
- UniProt
- Q1ZXG4
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 32% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proliferation-associated protein a | protein | 385 | 32% helix, 23% strand | Q1ZXG4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 204 | 0.62 | 0.82 | 28 | empty |
| 2 | 68 | 0.35 | 0.77 | 16 | empty |
| 3 | 52 | 0.32 | 0.77 | 18 | 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 Q1ZXG4
- Elsewhere: UniProt Q1ZXG4 · AlphaFold DB Q1ZXG4
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