Ligand name: bis[diethyl(methyl)-lambda~5~-phosphanyl]{bis[{[(2-{[2-(2,5-dioxopyrrolidin-1-yl)ethyl]amino}-2-oxoethyl)amino]methyl}(diethyl)-lambda~5~-phosphanyl]}rhodium
PDB ligand accession: JY1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WBSWUPZUVFVXQZ-UHFFFAOYSA-R
SMILES: CC[P](C)(CC)[Rh]([P](C)(CC)CC)([P](CC)(CC)CNCC(=O)NCCN1C(=O)CCC1=O)[P](CC)(CC)CNCC(=O)NCCN2C(=O)CCC2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A2RI36

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VWE	Download	Experimental	e6vweB1 e6vweA1	HTH HTH	LigPlot
6DO0	Download	Experimental	e6do0B1 e6do0A1	HTH HTH	LigPlot