Ligand name: ~{N}-(2-aminophenyl)-4-[2-(2-azanyl-5-methyl-4-oxidanyl-phenyl)hydrazinyl]benzamide
PDB ligand accession: X9O
DrugBank: n/a
PubChem: 168451735
ChEMBL: n/a
InChI Key: DDVSAMWBZOAVGX-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1O)N)NNc2ccc(cc2)C(=O)Nc3ccccc3N

List of proteins that are targets for X9O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_X9O	O60885	n/a