Ligand name: ~{N},~{N},12-trimethyl-3$l^{3}-thia-1$l^{4},5,6$l^{4}-triaza-2$l^{3}-cupratricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,6,9,11-pentaen-4-amine
PDB ligand accession: 8ZR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZYDBCACRMLYTBZ-RVDQCCQOSA-N
SMILES: CC1=CC=CC2=[N]1[Cu]3[N](=C2)NC(=[S]3)N(C)C
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
5YB1	Download	Experimental	e5yb1A1 e5yb1B3	Serum albumin-like Serum albumin-like	LigPlot