Attributes
UniProt ID
Protein Name
5-carboxyvanillate decarboxylase
Ligand Name
4-HYDROXY-3-METHOXYBENZOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WKOLLVMJNQIZCI-UHFFFAOYSA-M
SMILES
COc1cc(ccc1O)C(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4L6D
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4l6dA1e4l6dB1e4l6dC1e4l6dD1e4l6dE1e4l6dF1e4l6dG1e4l6dH1
ECOD domains from experimental PDB structures interacting with ligand DB02130
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8RJ47 | DB02130 | VNL | 4l6d | e4l6dA1 | A:0-334 |
| Q8RJ47 | DB02130 | VNL | 4l6d | e4l6dB1 | B:0-334 |
| Q8RJ47 | DB02130 | VNL | 4l6d | e4l6dC1 | C:0-334 |
| Q8RJ47 | DB02130 | VNL | 4l6d | e4l6dD1 | D:0-334 |
| Q8RJ47 | DB02130 | VNL | 4l6d | e4l6dE1 | E:0-334 |
| Q8RJ47 | DB02130 | VNL | 4l6d | e4l6dF1 | F:0-334 |
| Q8RJ47 | DB02130 | VNL | 4l6d | e4l6dG1 | G:0-334 |
| Q8RJ47 | DB02130 | VNL | 4l6d | e4l6dH1 | H:0-334 |