Ligand name: Biliverdine IX Alpha
PDB ligand accession: n/a
DrugBank: DB02073
InChI Key:
SMILES: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(N1)\C=C1/N=C(/C=C2\NC(=O)C(C=C)=C2C)C(C)=C1CCC(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02144

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P02144	Download	Predicted	P02144_F1_nD1	Globin-like
3RGK		Predicted	e3rgkA1