MolNFT v1 · #346037 · protein
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease RIP3 (P9WHR0)
P9WHR0: “AlphaFold monomer V2.0 prediction for putative zinc metalloprotease RIP3 (P9WHR0)”. 2 pockets (best druggability 0.78). MolNFT v1 #346037 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WHR0
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Putative zinc metalloprotease RIP3
- UniProt
- P9WHR0
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 60% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease RIP3 | protein | 393 | 60% helix, 15% strand | P9WHR0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 952 | 0.78 | 0.80 | 70 | empty |
| 2 | 86 | 0.38 | 0.77 | 15 | 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 P9WHR0
- Elsewhere: UniProt P9WHR0 · AlphaFold DB P9WHR0
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