Ligand name: PHYCOCYANOBILIN
PDB ligand accession: CYC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VXTXPYZGDQPMHK-GMXXPEQVSA-N
SMILES: CCC1C(C(=O)NC1=Cc2c(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: None

List of PDB structures and/or AlphaFold models with target protein Q55168

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZQ5	Download	Experimental	e3zq5A4 e3zq5A5 e3zq5A3	Profilin-like Profilin-like Profilin-like	LigPlot
2VEA	Download	Experimental	e2veaA2 e2veaA3 e2veaA1	Profilin-like Profilin-like Profilin-like	LigPlot