Ligand name: 4-[(2-chloranylphenoxazin-10-yl)methyl]cyclohexan-1-amine
PDB ligand accession: E2R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MPTVFYKUPILTGI-CTYIDZIISA-N
SMILES: c1ccc2c(c1)N(c3cc(ccc3O2)Cl)CC4CCC(CC4)N

List of proteins that are targets for E2R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_E2R	P11309	n/a