MolNFT v1 · #497273 · protein
AlphaFold monomer V2.0 prediction for zinc metalloproteinase leucurolysin-B (P86092)
P86092: “AlphaFold monomer V2.0 prediction for zinc metalloproteinase leucurolysin-B (P86092)”. 2 pockets (best druggability 0.42). MolNFT v1 #497273 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P86092
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE36fcA04028F317f9BEC30f0146Be668aF108740
- Molecule
- Zinc metalloproteinase leucurolysin-B
- UniProt
- P86092
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 16% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc metalloproteinase leucurolysin-B | protein | 324 | 16% helix, 18% strand | P86092 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.42 | 0.81 | 19 | empty |
| 2 | 73 | 0.30 | 0.72 | 14 | empty |
Modifications
Observed in the structure: 16 disulfide (disulfide).
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 P86092
- Elsewhere: UniProt P86092 · AlphaFold DB P86092
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