Ligand name: 8-(2-methoxyphenyl)-10-(4-phenylphenyl)-1$l^{4},8-diazabicyclo[5.3.0]deca-1(7),9-diene
PDB ligand accession: ZGG
DrugBank: n/a
PubChem: 123514549
ChEMBL: n/a
InChI Key: ZXQNQLPFZBEUMQ-UHFFFAOYSA-N
SMILES: COc1ccccc1n2cc([n+]3c2CCCCC3)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
7MJD	Download	Experimental	e7mjdA1 e7mjdA2 e7mjdB1 e7mjdB2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot