Ligand name: 4-[5-[4-(aminomethyl)-2,6-dimethoxy-phenyl]-3-methyl-imidazol-4-yl]benzenecarbonitrile
PDB ligand accession: 7QC
DrugBank: n/a
PubChem: 164513512
ChEMBL: CHEMBL5189001
InChI Key: ZMYTUDHTGNNWHO-UHFFFAOYSA-N
SMILES: Cn1cnc(c1c2ccc(cc2)C#N)c3c(cc(cc3OC)CN)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O96028

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VLN	Download	Experimental	e7vlnA1 e7vlnB1	SH3 SH3	LigPlot