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~{R},4~{R})-3-ethyl-4-methyl-5-oxidanylidene-3,4-dihydropyrrol-2-yl]methyl]-4-methyl-1~{H}-pyrrol-3-yl]pro panoic acid
PDB ligand accession: 9V1
DrugBank: n/a
PubChem: 137348864
ChEMBL: n/a
InChI Key: FCSIENOPZMSJPT-WOJBJXKFSA-N
SMILES: CCC1C(C(=O)N=C1Cc2c(c(c([nH]2)Cc3c(c(c([nH]3)CC4=NC(=O)C(=C4C)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: Bilirubins

List of proteins that are targets for 9V1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A161I5N6_9V1	A0A161I5N6	n/a