MolNFT v1 · #421748 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 6 (Q9CAU0)
Q9CAU0: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 6 (Q9CAU0)”. 4 pockets (best druggability 0.55). MolNFT v1 #421748 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CAU0
- Type
- protein
- Length
- 452 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8523A13A5C4Df46E43111d04fcB533Ce2Ca950B4
- Molecule
- Serine carboxypeptidase-like 6
- UniProt
- Q9CAU0
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 35% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 6 | protein | 452 | 35% helix, 20% strand | Q9CAU0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.55 | 0.78 | 39 | empty |
| 2 | 81 | 0.36 | 0.76 | 19 | empty |
| 3 | 54 | 0.34 | 0.78 | 15 | empty |
| 4 | 77 | 0.31 | 0.74 | 22 | empty |
Modifications
Observed in the structure: 4 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 Q9CAU0
- Elsewhere: UniProt Q9CAU0 · AlphaFold DB Q9CAU0
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