MolNFT v1 · #511050 · protein
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease LL2128 (Q9CDT3)
Q9CDT3: “AlphaFold monomer V2.0 prediction for putative zinc metalloprotease LL2128 (Q9CDT3)”. 2 pockets (best druggability 0.74). MolNFT v1 #511050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CDT3
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x307A6Ce129d8ef5a8C187bb08EE91A7d273CD033
- Molecule
- Putative zinc metalloprotease LL2128
- UniProt
- Q9CDT3
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 44% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease LL2128 | protein | 428 | 44% helix, 28% strand | Q9CDT3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1134 | 0.74 | 0.77 | 85 | empty |
| 2 | 52 | 0.33 | 0.77 | 14 | 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 Q9CDT3
- Elsewhere: UniProt Q9CDT3 · AlphaFold DB Q9CDT3
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