Ligand name: 2-((3,4-DIMETHOXYPHENYL)METHYL))PROPANEDIOIC ACID
PDB ligand accession: 88R
DrugBank: n/a
PubChem: 739192
ChEMBL: CHEMBL2059003
InChI Key: NQKOQSKMBSAXTD-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)CC(C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 88R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04642_88R P04642 n/a