Ligand name: 7-(2,4-dimethyl-1H-imidazol-1-yl)-2-(5-{[4-(1H-pyrazol-1-yl)phenyl]methyl}-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline
PDB ligand accession: E7K
DrugBank: n/a
PubChem: 138571253
ChEMBL: n/a
InChI Key: JRPPFSVORXBCPF-UHFFFAOYSA-N
SMILES: Cc1cn(c(n1)C)c2ccc3c(c2)CN(CC3)c4ncc(s4)Cc5ccc(cc5)n6cccn6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8IXJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T1D	Download	Experimental	e7t1dA1 e7t1dA2 e7t1dB1 e7t1dA2 e7t1dB1 e7t1dB2	Rubredoxin-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rubredoxin-like	LigPlot