DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Progesterone receptor
Ligand Name
Oxybenzone
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
COC1=CC(O)=C(C=C1)C(=O)C1=CC=CC=C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P06401_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB01428
UniProtDrugBankPDB LigandECOD DomainRange Definition
P06401DB01428n/anD1566-645
P06401DB01428n/anD2676-933