Attributes
UniProt ID
Protein Name
Nucleoprotein
Ligand Name
1-[(4-fluorophenyl)methyl]pyrazole-3,5-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YYCGCLWGMQYTDZ-UHFFFAOYSA-N
SMILES
c1cc(ccc1Cn2c(cc(n2)C(=O)O)C(=O)O)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4UCE
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 atomse4uceA1e4uceB1