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

List of proteins that are targets for ZGG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30837_ZGG	P30837	n/a