MolNFT v1 · #307959 · protein
AlphaFold monomer V2.0 prediction for pqqa peptide cyclase (Q9L3B0)
Q9L3B0: “AlphaFold monomer V2.0 prediction for pqqa peptide cyclase (Q9L3B0)”. 2 pockets (best druggability 0.79). MolNFT v1 #307959 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9L3B0
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa035E6D3B1efC66Af27788374F32B4851461992f
- Molecule
- Pqqa peptide cyclase
- UniProt
- Q9L3B0
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 40% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pqqa peptide cyclase | protein | 358 | 40% helix, 14% strand | Q9L3B0 |
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 | 786 | 0.79 | 0.83 | 60 | empty |
| 2 | 50 | 0.34 | 0.78 | 12 | 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 Q9L3B0
- Elsewhere: UniProt Q9L3B0 · AlphaFold DB Q9L3B0
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