Ligand name: 3-[2-[(Z)-[5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-pyrrol-1-ium-2-ylidene]methyl]-5-[(Z)-[(3E,4R)-3-ethylidene-4-methyl-5-oxidanylidene-pyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
PDB ligand accession: LBW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DKMLMZVDTGOEGU-UAWLBFNISA-O
SMILES: CC=C1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=[NH+]3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrapyrroles and derivatives
      • Subclass: None

List of proteins that are targets for LBW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9RZA4_LBW	Q9RZA4	n/a