MolNFT v1 · #269169 · protein
AlphaFold monomer V2.0 prediction for nardilysin (O43847)
O43847: “AlphaFold monomer V2.0 prediction for nardilysin (O43847)”. 19 pockets (best druggability 0.88). MolNFT v1 #269169 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O43847
- Type
- protein
- Length
- 1,151 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x913D747815DBa960ca83d1Bb4eD989f5D8b6CB9D
- Molecule
- Nardilysin
- UniProt
- O43847
- Pockets
- 19 · best druggability 0.88
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nardilysin | protein | 1151 | 38% helix, 17% strand | O43847 |
Pockets
19 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 634 | 0.88 | 0.93 | 76 | empty |
| 2 | 452 | 0.83 | 0.91 | 80 | empty |
| 3 | 191 | 0.80 | 0.95 | 40 | empty |
| 4 | 143 | 0.79 | 0.96 | 38 | empty |
| 5 | 158 | 0.77 | 0.94 | 29 | 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 O43847
- Elsewhere: UniProt O43847 · AlphaFold DB O43847
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