Attributes
UniProt ID
Protein Name
Protein S100-A13
Ligand Name
Olopatadine
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CN(C)CC\C=C1\C2=CC=CC=C2COC2=C1C=C(CC(O)=O)C=C2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q99584_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1