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Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
4-[2-(but-3-en-1-yl)-7-(trifluoromethyl)-2H-indazol-3-yl]benzene-1,3-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RKJSPKRUGGIGEE-UHFFFAOYSA-N
SMILES
C=CCCn1c(c2cccc(c2n1)C(F)(F)F)c3ccc(cc3O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4IW6
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Color Legend
Unassigned regionsLigand / hetero atomse4iw6A1e4iw6B1
ECOD domains from experimental PDB structures interacting with ligand 1GU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/a1GU4iw6e4iw6A1A:303-527
P03372n/a1GU4iw6e4iw6B1B:303-529