Ligand name: 3-[2-[[5-[(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-yl)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1~{H}-pyrrol-2-yl]methyl]-5-[[(3~{S})-4-ethyl-3-methyl-2-oxidanylidene-1,3-dihydropyrrol-5-yl]methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid
PDB ligand accession: VHG
DrugBank: n/a
PubChem: 78350447
ChEMBL: n/a
InChI Key: HLNBFSQHDRNIJH-IBGZPJMESA-N
SMILES: CCC1=C(NC(=O)C1C)Cc2c(c(c([nH]2)Cc3c(c(c([nH]3)CC4=NC(=O)C(=C4C)C=C)C)CCC(=O)O)CCC(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrapyrroles and derivatives
      • Subclass: Bilirubins

List of PDB structures and/or AlphaFold models with target protein Q09E27

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JR5	Download	Experimental	e7jr5A1 e7jr5A2 e7jr5A3 e7jr5B1 e7jr5B2 e7jr5B3	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot