Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-(4-phenoxy-1H-pyrazol-3-yl)benzene-1,3-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WUNNLMRNOJZGQB-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Oc2c[nH]nc2c3ccc(cc3O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4G48
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 atomse4g48A1