DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Progesterone receptor
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 1SR7
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Color Legend
Unassigned regionsLigand / hetero atomse1sr7A1e1sr7B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06401DB09462GOL1sr7e1sr7B1B:683-931
P06401DB09462GOL3hq5e3hq5A1A:682-932
P06401DB09462GOL3hq5e3hq5B1B:682-932
P06401DB09462GOL3zr7e3zr7A1A:683-932
P06401DB09462GOL3zr7e3zr7B1B:683-932
P06401DB09462GOL3zrbe3zrbB1B:683-932