Ligand name: 3-[2-[(~{Z})-[12-ethyl-6-(3-hydroxy-3-oxopropyl)-13-methyl-11-oxidanylidene-4,10-diazatricyclo[8.3.0.0^{3,7}]trideca-1,3,6,12-tetraen-5-ylidene]methyl]-5-[(~{Z})-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid
PDB ligand accession: JQ2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZPENGPJFMYEJSJ-DPTABBBISA-N
SMILES: CCC1=C(C2=CC3=NC(=Cc4c(c(c([nH]4)C=C5C(=C(C(=O)N5)C)CC)C)CCC(=O)O)C(=C3CCN2C1=O)CCC(=O)O)C

List of proteins that are targets for JQ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7CY45_JQ2	Q7CY45	n/a