Ligand name: 4-bromanyl-2-[[2-[(E)-1-(3-methoxyphenyl)ethylideneamino]propan-2-ylamino]methyl]phenol
PDB ligand accession: H2X
DrugBank: n/a
PubChem: 155804442
ChEMBL: n/a
InChI Key: KYCOBMQFSPNZHT-LPYMAVHISA-N
SMILES: CC(=NC(C)(C)NCc1cc(ccc1O)Br)c2cccc(c2)OC

List of proteins that are targets for H2X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7JYX0_H2X	Q7JYX0	n/a