Ligand name: 8-chloranyl-9-oxidanylidene-xanthene-3-carboxylic acid
PDB ligand accession: J5R
DrugBank: n/a
PubChem: 156613407
ChEMBL: CHEMBL4857993
InChI Key: HVNIYRBLTIFYAJ-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Cl)C(=O)c3ccc(cc3O2)C(=O)O

List of proteins that are targets for J5R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_J5R	P02766	n/a