Ligand name: {(2S)-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-2-yl}methanol
PDB ligand accession: ZD3
DrugBank: n/a
PubChem: 168007539
ChEMBL: n/a
InChI Key: BWADWGMLGZVJNC-NSHDSACASA-N
SMILES: Cc1ccc2c(c1)c(cc(n2)C(F)(F)F)N3CCNC(C3)CO

List of proteins that are targets for ZD3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_ZD3	P18031	n/a