Ligand name: 3-[5-[[(3~{R},4~{R})-3-ethyl-4-methyl-5-oxidanylidene-3,4-dihydropyrrol-2-yl]methyl]-2-[[5-[(~{Z})-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1~{H}-pyrrol-2-yl]methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid
PDB ligand accession: PXQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RIXXCMVADHNPLY-UKJJQICTSA-N
SMILES: CCC1C(C(=O)N=C1Cc2c(c(c([nH]2)Cc3c(c(c([nH]3)C=C4C(=C(C(=O)N4)CC)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: Bilirubins

List of PDB structures and/or AlphaFold models with target protein P50033

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YYJ	Download	Experimental	e6yyjA1 e6yyjE1 e6yyjB1 e6yyjD1 e6yyjC1 e6yyjD1 e6yyjA1 e6yyjE1 e6yyjF1	Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like	LigPlot