MolNFT v1 · #527819 · protein
AlphaFold monomer V2.0 prediction for phenolic acid decarboxylase (Q7DBA7)
Q7DBA7: “AlphaFold monomer V2.0 prediction for phenolic acid decarboxylase (Q7DBA7)”. 2 pockets (best druggability 0.80). MolNFT v1 #527819 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7DBA7
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x95359253bA527AB3762b6AD81b50414549F65387
- Molecule
- Phenolic acid decarboxylase
- UniProt
- Q7DBA7
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 31% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenolic acid decarboxylase | protein | 475 | 31% helix, 27% strand | Q7DBA7 |
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 | 430 | 0.80 | 0.88 | 49 | empty |
| 2 | 58 | 0.32 | 0.76 | 15 | 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 Q7DBA7
- Elsewhere: UniProt Q7DBA7 · AlphaFold DB Q7DBA7
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