Ligand name: compound
PDB ligand accession: VTJ
DrugBank: n/a
PubChem: 168499432
ChEMBL: n/a
InChI Key: DQCBLCPTXXGKPW-GDLZYMKVSA-N
SMILES: CS(=O)(=O)c1cccc2c1c3c([nH]2)-c4cc(ccc4CCC3)CN5CCC(C5)(c6ccccc6)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0J9YU79

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OMD	Download	Experimental	e8omdA1 e8omdC1 e8omdB1 e8omdD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot