Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2',4,4'-TRIHYDROXYCHALCONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DXDRHHKMWQZJHT-FPYGCLRLSA-N
SMILES
c1cc(ccc1C=CC(=O)c2ccc(cc2O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4RLU
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Color Legend
Unassigned regionsLigand / hetero atomse4rluA1e4rluB1