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

List of proteins that are targets for I1A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A2RI36_I1A	A2RI36	n/a