Ligand name: Prostaglandin D2
PDB ligand accession: PG2
DrugBank: DB02056
InChI Key: BHMBVRSPMRCCGG-OUTUXVNYSA-N
SMILES: CCCCCC(C=CC1C(C(CC1=O)O)CC=CCCCC(=O)O)O
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y5Y4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9Y5Y4 Download Predicted Q9Y5Y4_F1_nD1
Family A G protein-coupled receptor-like
6D26   Predicted e6d26A2
e6d26A1
 
6D27   Predicted e6d27A1
e6d27A2