Ligand name: 7-oxidanylidene-8-[2-(4-sulfonaphthalen-1-yl)hydrazinyl]-8~{H}-naphthalene-1,3-disulfonic acid
PDB ligand accession: OT2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DOHFSJYQGWYGDQ-FQEVSTJZSA-N
SMILES: c1ccc2c(c1)c(ccc2S(=O)(=O)O)NNC3c4c(cc(cc4S(=O)(=O)O)S(=O)(=O)O)C=CC3=O

List of proteins that are targets for OT2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I4X0_OT2	Q9I4X0	n/a