Ligand name: Indirubin
PDB ligand accession: n/a
DrugBank: DB12379
InChI Key:
SMILES: O=C1NC2=C(C=CC=C2)\C1=C1/NC2=C(C=CC=C2)C1=O

List of proteins that are targets for DB12379

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P04798_DB12379	P04798	Cytochrome P450 1A1	substrate
2	P35869_DB12379	P35869	Aryl hydrocarbon receptor	agonist