Ligand name: 3-(2-methoxyphenyl)-1-(4-phenylphenyl)-6,7,8,9-tetrahydro-5~{H}-imidazo[1,2-a][1,3]diazepine
PDB ligand accession: ZGJ
DrugBank: n/a
PubChem: 163359813
ChEMBL: n/a
InChI Key: HGDBKVRVNGXGJR-UHFFFAOYSA-O
SMILES: COc1ccccc1c2c[n+](c3n2CCCCN3)c4ccc(cc4)c5ccccc5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P30837

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RAD	Download	Experimental	e7radA1 e7radA2 e7radB1 e7radB2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot