Ligand name: 6-methyl-9-piperazin-1-yl-4-(3,4,5-trimethoxyphenyl)-5,7-dihydropyrido[4,3-d][2]benzazepine
PDB ligand accession: U0C
DrugBank: n/a
PubChem: 166606358
ChEMBL: n/a
InChI Key: YNAFROCLXSLUGD-UHFFFAOYSA-N
SMILES: CN1Cc2cc(ccc2-c3cncc(c3C1)c4cc(c(c(c4)OC)OC)OC)N5CCNCC5

List of proteins that are targets for U0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04771_U0C	Q04771	n/a