MolNFT v1 · #269172 · protein
AlphaFold monomer V2.0 prediction for nardilysin (P47245)
P47245: “AlphaFold monomer V2.0 prediction for nardilysin (P47245)”. 20 pockets (best druggability 0.82). MolNFT v1 #269172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47245
- Type
- protein
- Length
- 1,161 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF4647c1697F0437867Ab2557405CD442fAf63Ddf
- Molecule
- Nardilysin
- UniProt
- P47245
- Pockets
- 20 · best druggability 0.82
Structure
1 distinct chain · 36% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nardilysin | protein | 1161 | 36% helix, 17% strand | P47245 |
Pockets
20 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 235 | 0.82 | 0.95 | 48 | empty |
| 2 | 222 | 0.82 | 0.95 | 50 | empty |
| 3 | 247 | 0.80 | 0.93 | 42 | empty |
| 4 | 256 | 0.80 | 0.92 | 31 | empty |
| 5 | 101 | 0.73 | 0.95 | 27 | 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 P47245
- Elsewhere: UniProt P47245 · AlphaFold DB P47245
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