Ligand name: [3,3'-(7,12-diethyl-3,8,13,17-tetramethylporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~)dipropanoato(2-)]ruthenium
PDB ligand accession: RUR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UBGGULWHFXPIQZ-RGGAHWMASA-L
SMILES: CCc1c(c2n3c1C=C4C(=C(C5=[N]4[Ru]36[N]7=C(C=C8N6C(=C5)C(=C8C)CCC(=O)O)C(=C(C7=C2)CC)C)CCC(=O)O)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8RBX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M0B	Download	Experimental	e3m0bA1	H-NOX domain	LigPlot