Ligand name: ~{N}-(2-aminophenyl)-4-[(~{E})-(6-methyl-7-oxidanyl-1~{H}-indol-4-yl)diazenyl]benzamide
PDB ligand accession: X9K
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AVQOPWVXLVSAIX-CYYJNZCTSA-N
SMILES: Cc1cc(c2cc[nH]c2c1O)N=Nc3ccc(cc3)C(=O)Nc4ccccc4N

List of proteins that are targets for X9K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_X9K	O60885	n/a