Ligand name: 3-[2-[[5-[[(3E,4S)-3-ethylidene-4-methyl-5-oxidanylidene-pyrrol-2-yl]methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
PDB ligand accession: 3Q8
DrugBank: n/a
PubChem: 155884451
ChEMBL: n/a
InChI Key: YHFJLIYOVARRSS-AYZAYIPBSA-N
SMILES: CCC1=C(C(=NC1=O)Cc2c(c(c([nH]2)Cc3c(c(c([nH]3)CC4=NC(=O)C(C4=CC)C)C)CCC(=O)O)CCC(=O)O)C)C

List of proteins that are targets for 3Q8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q09E27_3Q8	Q09E27	n/a