Attributes
UniProt ID
Protein Name
deleted
Ligand Name
GENISTEIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZBJGXHYKVUXJN-UHFFFAOYSA-N
SMILES
c1cc(ccc1C2=COc3cc(cc(c3C2=O)O)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: 6G8G
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Color Legend
Unassigned regionsLigand / hetero atomse6g8gA1e6g8gA2e6g8gB1e6g8gB2e6g8gC1e6g8gC2e6g8gD1e6g8gD2