DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Albumin
Ligand Name
(5Z,12Z,15S)-15-hydroxy-11-oxoprosta-5,9,12-trien-1-oic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUXFWOHFPFBNEJ-WHYHPIPXSA-N
SMILES
CCCCCC(CC=C1C(C=CC1=O)CC=CCCCC(=O)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: 3A73
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 atomse3a73A1e3a73A2e3a73A3e3a73B1e3a73B2e3a73B3
ECOD domains from experimental PDB structures interacting with ligand PJ2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02768n/aPJ23a73e3a73A1A:2-196
P02768n/aPJ23a73e3a73B1B:2-196