Ligand name: (3S)-3-{[(4R)-4-methyl-3,4-dihydropyridin-1(2H)-yl]methyl}-3H-indole
PDB ligand accession: Z3O
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WHQXGKWROUWUGC-QWHCGFSZSA-N
SMILES: CC1CCN(C=C1)CC2C=Nc3c2cccc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G8U	Download	Experimental	e7g8uA1 e7g8uB1	P-loop domains-like DH domain-like	LigPlot