Ligand name: 5-chloro-8-hydroxy-2-methyl-1,4-dihydropyrrolo[3,4-b]indol-3(2H)-one
PDB ligand accession: JOF
DrugBank: n/a
PubChem: 165368523
ChEMBL: n/a
InChI Key: VCDDTNDQCNEJNO-UHFFFAOYSA-N
SMILES: CN1Cc2c3c(ccc(c3[nH]c2C1=O)Cl)O

List of proteins that are targets for JOF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JOF	Q9Y233	n/a