Ligand name: (5~{E})-5-[(4-aminophenyl)methylidene]-2-azanylidene-1,3-thiazolidin-4-one
PDB ligand accession: 2PV
DrugBank: n/a
PubChem: 117072040
ChEMBL: n/a
InChI Key: QXOIZYPBCJHYLN-VMPITWQZSA-N
SMILES: c1cc(ccc1C=C2C(=O)NC(=N)S2)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9X1X0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O5G	Download	Experimental	e4o5gA1 e4o5gB1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot