Ligand name: 6,7,9-trihydroxy-3-methyl-1H-benzo[g]isochromen-1-one
PDB ligand accession: JRO
DrugBank: n/a
PubChem: 56928043
ChEMBL: n/a
InChI Key: JSPFABGVYLULRJ-UHFFFAOYSA-N
SMILES: CC1=Cc2cc3c(cc2C(=O)O1)c(cc(c3O)O)O

ClassyFire chemical classification:

List of proteins that are targets for JRO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23154_JRO P23154 n/a