Ligand name: 3-[5-[[(3~{R},4~{R})-3-ethyl-4-methyl-5-oxidanylidene-3,4-dihydropyrrol-2-yl]methyl]-2-[[5-[(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-yl)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1~{H}-pyrrol-2-yl]methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid
PDB ligand accession: O6E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SRFSSETUPHUBBC-GMXXPEQVSA-N
SMILES: CCC1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C)C

List of proteins that are targets for O6E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14713_O6E	P14713	n/a
2	P14712_O6E	P14712	n/a
3	Q6S527_O6E	Q6S527	n/a
4	Q6XFQ4_O6E	Q6XFQ4	n/a