Ligand name: 3-[5-[(~{Z})-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-[(~{Z})-[5-[(~{Z})-[(4~{R})-3-ethyl-4-methyl-5-oxidanylidene-pyrrolidin-2-ylidene]methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-pyrrol-2-ylidene]methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid
PDB ligand accession: UPB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SNHIGJASYQUMKZ-NSNBCYBJSA-N
SMILES: CC=C1C(C(=O)NC1=CC2=NC(=Cc3c(c(c([nH]3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)C(=C2C)CCC(=O)O)C

List of proteins that are targets for UPB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P72583_UPB	P72583	n/a