Ligand name: dimethyl 2-[[2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]methyl]-2-prop-2-enyl-propanedioate
PDB ligand accession: I1A
DrugBank: n/a
PubChem: 164946678
ChEMBL: n/a
InChI Key: VQJBZVFHBQAIGG-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2n1C(=O)OC(C)(C)C)CC(CC=C)(C(=O)OC)C(=O)OC
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
7XUQ	Download	Experimental	e7xuqA1	HTH	LigPlot