MolNFT v1 · #506693 · protein
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease RSC1411 (Q8XZI4)
Q8XZI4: “AlphaFold monomer V2.0 prediction for putative zinc metalloprotease RSC1411 (Q8XZI4)”. 5 pockets (best druggability 0.73). MolNFT v1 #506693 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XZI4
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x43F732ebc9C0228C7C6DD25324855fCd3e729A87
- Molecule
- Putative zinc metalloprotease RSC1411
- UniProt
- Q8XZI4
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease RSC1411 | protein | 462 | 44% helix, 24% strand | Q8XZI4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1177 | 0.73 | 0.76 | 73 | empty |
| 2 | 222 | 0.49 | 0.75 | 22 | empty |
| 3 | 71 | 0.33 | 0.75 | 15 | empty |
| 4 | 90 | 0.30 | 0.72 | 19 | empty |
| 5 | 50 | 0.29 | 0.76 | 16 | 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 Q8XZI4
- Elsewhere: UniProt Q8XZI4 · AlphaFold DB Q8XZI4
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