Ligand name: (5E,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid
PDB ligand accession: PTG
DrugBank: DB08435
PubChem: 23654841
ChEMBL: CHEMBL1210221
InChI Key: VHRUMKCAEVRUBK-XOVNXQNQSA-N
SMILES: CCCCCC=CC=C1C(C=CC1=O)CC=CCCCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for PTG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_PTG P37231 n/a
2 P34913_PTG P34913 n/a