Ligand name: DiCys-(15,16)-Dihydrobiliverdin
PDB ligand accession: AX9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MZFCOERRVCGRTL-ZTYGKHTCSA-N
SMILES: CCC1=C(C(NC1=O)CC2=NC(=Cc3c(c(c([nH]3)C=C4C(=C(C(=O)N4)C)CC)C)CCC(=O)O)C(=C2C)CCC(=O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A7S0U215

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SUT	Download	Experimental	e7sutA1 e7sutB1 e7sutD1 e7sutE1 e7sutF1 e7sutH1	Phycoerythrin 545 alpha-subunits Globin-like Globin-like Phycoerythrin 545 alpha-subunits Globin-like Globin-like	LigPlot