Ligand name: 4-({methyl[(1R)-1-(naphthalen-1-yl)ethyl]amino}methyl)phenol
PDB ligand accession: JW9
DrugBank: n/a
PubChem: 156612931
ChEMBL: CHEMBL5173886
InChI Key: QFTKMDZKABQMHI-OAHLLOKOSA-N
SMILES: CC(c1cccc2c1cccc2)N(C)Cc3ccc(cc3)O
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
7SDR	Download	Experimental	e7sdrA1 e7sdrA1 e7sdrB1 e7sdrC1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot