Ligand name: 3-[(3-aminophenyl)methyl]-5-methyl-7-[methyl(oxidanyl)-$l^{3}-sulfanyl]pyridazino[4,5-b]indol-4-one
PDB ligand accession: YII
DrugBank: n/a
PubChem: 168059306
ChEMBL: n/a
InChI Key: NJHOCORPIDXRKR-AREMUKBSSA-N
SMILES: Cn1c2cc(ccc2c3c1C(=O)N(N=C3)Cc4cccc(c4)N)S(=O)C

List of proteins that are targets for YII

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14618_YII P14618 n/a