Ligand name: Coproporphyrin I
PDB ligand accession: n/a
DrugBank: DB03727
InChI Key:
SMILES: CC1=C(CCC(O)=O)/C2=C/C3=N/C(=C\C4=C(C)C(CCC(O)=O)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(CCC(O)=O)=C4C)/C(CCC(O)=O)=C3C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P06132

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06132	Download	Predicted	P06132_F1_nD1	TIM beta/alpha-barrel
1JPH		Predicted	e1jphA1
1JPI		Predicted	e1jpiA1
1JPK		Predicted	e1jpkA1
1R3Q		Predicted	e1r3qA1
1R3R		Predicted	e1r3rA1
1R3S		Predicted	e1r3sA1
1R3T		Predicted	e1r3tA1
1R3V		Predicted	e1r3vA1
1R3W		Predicted	e1r3wA1
1R3Y		Predicted	e1r3yA1
1URO		Predicted	e1uroA1
2Q6Z		Predicted	e2q6zA1
2Q71		Predicted	e2q71A1
3GVQ		Predicted	e3gvqA1
3GVR		Predicted	e3gvrA1
3GVV		Predicted	e3gvvA1
3GVW		Predicted	e3gvwA1
3GW0		Predicted	e3gw0A1
3GW3		Predicted	e3gw3A1