MolNFT v1 · #343666 · protein
AlphaFold monomer V2.0 prediction for ARP2/3 complex-activating protein ricka (Q4UMI6)
Q4UMI6: “AlphaFold monomer V2.0 prediction for ARP2/3 complex-activating protein ricka (Q4UMI6)”. 3 pockets (best druggability 0.65). MolNFT v1 #343666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UMI6
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- ARP2/3 complex-activating protein ricka
- UniProt
- Q4UMI6
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 49% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ARP2/3 complex-activating protein ricka | protein | 526 | 49% helix, 1% strand | Q4UMI6 |
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 | 483 | 0.65 | 0.77 | 37 | empty |
| 2 | 145 | 0.45 | 0.76 | 18 | empty |
| 3 | 122 | 0.40 | 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
- Every structure of UniProt Q4UMI6
- Elsewhere: UniProt Q4UMI6 · AlphaFold DB Q4UMI6
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