Attributes
UniProt ID
Protein Name
Prolactin 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: 4I18
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Color Legend
Unassigned regionsLigand / hetero atomse4i18A1e4i18A2e4i18B1e4i18B2e4i18C1e4i18C3e4i18H1e4i18H2e4i18L1e4i18L2e4i18R3e4i18R4