Ligand name: Bilin 584 (doubly linked)
PDB ligand accession: KQ6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KXOMFZIVZHIPRO-GUEBWASOSA-N
SMILES: CCC1C(C(=O)NC1=CC2=NC(=Cc3c(c(c([nH]3)CC4C(=C(C(=O)N4)CC)C)C)C=CC(=O)O)C(=C2C)CCC(=O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A222AH92

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T8S	Download	Experimental	e7t8sA1 e7t8sC1 e7t8sE1 e7t8sG1 e7t8sI1 e7t8sK1 e7t8sM1 e7t8sO1	Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like	LigPlot