MolNFT v1 · #529910 · protein
AlphaFold monomer V2.0 prediction for putative D-alanyl-D-alanine carboxypeptidase (Q8Z4S7)
Q8Z4S7: “AlphaFold monomer V2.0 prediction for putative D-alanyl-D-alanine carboxypeptidase (Q8Z4S7)”. 1 pocket (best druggability 0.52). MolNFT v1 #529910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8Z4S7
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa468e9aC7533c96f63F5B3a2d6A012D6915744dF
- Molecule
- Putative D-alanyl-D-alanine carboxypeptidase
- UniProt
- Q8Z4S7
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative D-alanyl-D-alanine carboxypeptidase | protein | 432 | 34% helix, 20% strand | Q8Z4S7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 274 | 0.52 | 0.75 | 35 | 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 Q8Z4S7
- Elsewhere: UniProt Q8Z4S7 · AlphaFold DB Q8Z4S7
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