Ligand name: 11-methyl-2-oxa-4-thia-6,7-diaza-3$l^{3}-auratricyclo[7.4.0.0^{3,7}]trideca-1(13),5,9,11-tetraen-5-amine
PDB ligand accession: J2O
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MCPPSWFCAHTLOQ-UHFFFAOYSA-L
SMILES: Cc1ccc2c(c1)CN3N=C(S[Au]3O2)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EEK	Download	Experimental	e7eekA1 e7eekB1	Serum albumin-like Serum albumin-like	LigPlot