Ligand name: PHYCOVIOLOBILIN
PDB ligand accession: PVN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SYEAKBPGLNVPDH-HVONXEAXSA-N
SMILES: CCC1=C(C(=O)NC1Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)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 Q8DLC7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2M7V	Download	Experimental	e2m7vA1	Profilin-like	LigPlot