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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q04771

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C7W	Download	Experimental	e8c7wA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot