MolNFT v1 · #346036 · protein
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease RIP3 (H8EUF2)
H8EUF2: “AlphaFold monomer V2.0 prediction for putative zinc metalloprotease RIP3 (H8EUF2)”. 3 pockets (best druggability 0.77). MolNFT v1 #346036 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- H8EUF2
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4632f3e5B66f7f798cE4c3EF1f52b968bC679d44
- Molecule
- Putative zinc metalloprotease RIP3
- UniProt
- H8EUF2
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 59% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease RIP3 | protein | 393 | 59% helix, 15% strand | H8EUF2 |
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 | 929 | 0.77 | 0.79 | 63 | empty |
| 2 | 88 | 0.38 | 0.77 | 15 | empty |
| 3 | 56 | 0.26 | 0.72 | 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 H8EUF2
- Elsewhere: UniProt H8EUF2 · AlphaFold DB H8EUF2
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