Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
(2S)-2-[3-(benzenecarbonyl)phenyl]propanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DKYWVDODHFEZIM-NSHDSACASA-N
SMILES
CC(c1cccc(c1)C(=O)c2ccccc2)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: 6U4R
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 atomse6u4rA1e6u4rA2e6u4rA3