Ligand name: (1R)-N-[(1H-indol-3-yl)methyl]-N-methyl-1-(naphthalen-1-yl)ethan-1-amine
PDB ligand accession: JWX
DrugBank: n/a
PubChem: 156595870
ChEMBL: CHEMBL5182315
InChI Key: SKQKRKDBQBKZJK-MRXNPFEDSA-N
SMILES: CC(c1cccc2c1cccc2)N(C)Cc3c[nH]c4c3cccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SQE	Download	Experimental	e7sqeA1 e7sqeA1 e7sqeB1 e7sqeC1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot
7RZC	Download	Experimental	e7rzcA1 e7rzcA1 e7rzcB1 e7rzcC1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot