Ligand name: 2-methyl-1-[(4P)-3-methyl-4-(2-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-1H-pyrrolo[2,3-c]pyridin-1-yl]prop-2-en-1-one, bound form
PDB ligand accession: R50
DrugBank: n/a
PubChem: 165368576
ChEMBL: n/a
InChI Key: LCCGCNQOVLMABP-UHFFFAOYSA-N
SMILES: Cc1cn(c2c1c(cnc2)c3ccc4c(c3)CCN(C4)C)C(=O)C(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04637

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DC8	Download	Experimental	e8dc8A1	Immunoglobulin-like beta-sandwich	LigPlot