DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
2-(2-chloro-5-phenylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1H-isoindol-5-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UEFPXXUPWRHSCV-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2csc3c2c(nc(n3)Cl)N4Cc5ccc(cc5C4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7RNM
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Color Legend
Unassigned regionsLigand / hetero atomse7rnmA1e7rnmB1
ECOD domains from experimental PDB structures interacting with ligand 61Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/a61Z7rnme7rnmA1A:307-547
P03372n/a61Z7rnme7rnmB1B:307-547