DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Estrogen-related receptor gamma
Ligand Name
4-[1-(4-hydroxyphenyl)ethyl]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HCNHNBLSNVSJTJ-UHFFFAOYSA-N
SMILES
CC(c1ccc(cc1)O)c2ccc(cc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6I64
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6i64A1
ECOD domains from experimental PDB structures interacting with ligand H48
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62508n/aH486i64e6i64A1A:234-457