MolNFT v1 · #346026 · protein
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease RIP2 (A0QQH5)
A0QQH5: “AlphaFold monomer V2.0 prediction for putative zinc metalloprotease RIP2 (A0QQH5)”. 3 pockets (best druggability 0.65). MolNFT v1 #346026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0QQH5
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Putative zinc metalloprotease RIP2
- UniProt
- A0QQH5
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease RIP2 | protein | 259 | 76% helix, 0% strand | A0QQH5 |
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 | 409 | 0.65 | 0.79 | 37 | empty |
| 2 | 55 | 0.34 | 0.78 | 17 | empty |
| 3 | 73 | 0.32 | 0.74 | 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 A0QQH5
- Elsewhere: UniProt A0QQH5 · AlphaFold DB A0QQH5
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