MolNFT v1 · #527823 · protein
AlphaFold monomer V2.0 prediction for phenolic acid decarboxylase (Q9S4M7)
Q9S4M7: “AlphaFold monomer V2.0 prediction for phenolic acid decarboxylase (Q9S4M7)”. 3 pockets (best druggability 0.81). MolNFT v1 #527823 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9S4M7
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc487cEf008e163c9c475e4f157372b0d7968A7cb
- Molecule
- Phenolic acid decarboxylase
- UniProt
- Q9S4M7
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 29% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenolic acid decarboxylase | protein | 480 | 29% helix, 28% strand | Q9S4M7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 324 | 0.81 | 0.91 | 40 | empty |
| 2 | 64 | 0.29 | 0.74 | 17 | empty |
| 3 | 54 | 0.27 | 0.74 | 13 | empty |
Compared structures
- 7AE7 · Structure of sedimentibacter hydroxybenzoicus vanillic acid decarboxylase (shvdccd) in… · an experimental structure of the same protein · chain A against B, TM-score 0.93
- 7AE5 · Structure of sedimentibacter hydroxybenzoicus vanillic acid decarboxylase (shvdccd) in… · an experimental structure of the same protein · chain A against D, TM-score 0.90
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 Q9S4M7
- Elsewhere: UniProt Q9S4M7 · AlphaFold DB Q9S4M7
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