DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
3-[4-[(6~{R})-7-(2-methylpropyl)-3,6,8,9-tetrahydropyrazolo[4,3-f]isoquinolin-6-yl]phenyl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXIRDOQOUCTDMZ-HSZRJFAPSA-N
SMILES
CC(C)CN1CCc2c(ccc3c2cn[nH]3)C1c4ccc(cc4)CCC(=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: 6IAR
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Color Legend
Unassigned regionsLigand / hetero atomse6iarA1
ECOD domains from experimental PDB structures interacting with ligand H8W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/aH8W6iare6iarA1A:307-547