Ligand name: 3-[2-[(Z)-[3-(2-carboxyethyl)-5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-pyrrol-1-ium -2-ylidene]methyl]-5-[(Z)-[(3E)-3-ethylidene-4-methyl-5-oxidanylidene-pyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-3- yl]propanoic acid
PDB ligand accession: LBV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DKMLMZVDTGOEGU-ISEYCTJISA-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 LBV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F7RW09_LBV	F7RW09	n/a
2	Q6N5G2_LBV	Q6N5G2	n/a
3	Q9RZA4_LBV	Q9RZA4	n/a
4	Q6N5G3_LBV	Q6N5G3	n/a