MolNFT v1 · #421681 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 14 (Q9C7D3)
Q9C7D3: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 14 (Q9C7D3)”. 5 pockets (best druggability 0.58). MolNFT v1 #421681 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C7D3
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Serine carboxypeptidase-like 14
- UniProt
- Q9C7D3
- Pockets
- 5 · best druggability 0.58
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 14 | protein | 435 | 36% helix, 21% strand | Q9C7D3 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 313 | 0.58 | 0.77 | 37 | empty |
| 2 | 127 | 0.39 | 0.74 | 25 | empty |
| 3 | 75 | 0.34 | 0.76 | 17 | empty |
| 4 | 69 | 0.32 | 0.75 | 13 | empty |
| 5 | 51 | 0.32 | 0.77 | 12 | 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 Q9C7D3
- Elsewhere: UniProt Q9C7D3 · AlphaFold DB Q9C7D3
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