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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9RZA4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S7Q	Download	Experimental	e3s7qA5 e3s7qA6	Profilin-like Profilin-like	LigPlot
4Z1W	Download	Experimental	e4z1wA1 e4z1wA2	Profilin-like Profilin-like	LigPlot
4O8G	Download	Experimental	e4o8gA1 e4o8gA2	Profilin-like Profilin-like	LigPlot
4ZRR	Download	Experimental	e4zrrA1 e4zrrA2	Profilin-like Profilin-like	LigPlot