Ligand name: 3-[2-[(Z)-[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-pyrrol-2-ylidene]methy l]-5-[(Z)-(3-ethenyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
PDB ligand accession: BL3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JXYQCWFZZAWTEC-SRVCBVSDSA-N
SMILES: Cc1c(c([nH]c1C=C2C(=C(C(=O)N2)C)C=C)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C)C=C)C)CCC(=O)O)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for BL3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q55891_BL3 Q55891 n/a