Ligand name: (3R)-3-(3-hydroxy-3-oxopropyl)-6-[(E)-[(2R)-2-oxidanyl-2,3-dihydroinden-1-ylidene]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: 5EY
DrugBank: n/a
PubChem: 71819712
ChEMBL: n/a
InChI Key: XIXYPFWIBKASTA-CKJSUDJYSA-N
SMILES: c1ccc2c(c1)CC(C2=Cc3ccc4c(c3C(=O)O)OC(CO4)CCC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 5EY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_5EY Q76353 n/a