Ligand name: Rolipram
PDB ligand accession: n/a
DrugBank: DB01954
InChI Key:
SMILES: COC1=C(OC2CCCC2)C=C(C=C1)C1CNC(=O)C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q07343

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q07343	Download	Predicted	Q07343_F1_nD2	PDEase-like
1F0J		Predicted	e1f0jB1 e1f0jA1
1RO6		Predicted	e1ro6A1 e1ro6B1
1RO9		Predicted	e1ro9A1 e1ro9B1
1ROR		Predicted	e1rorB1 e1rorA1
1TB5		Predicted	e1tb5A1 e1tb5B1
1XLX		Predicted	e1xlxB1 e1xlxA1
1XLZ		Predicted	e1xlzB1 e1xlzA1
1XM4		Predicted	e1xm4B1 e1xm4A1
1XM6		Predicted	e1xm6A1 e1xm6B1
1XMU		Predicted	e1xmuB1 e1xmuA1
1XMY		Predicted	e1xmyA1 e1xmyB1
1XN0		Predicted	e1xn0B1 e1xn0A1
1XOS		Predicted	e1xosA1
1XOT		Predicted	e1xotB1 e1xotA1
1Y2H		Predicted	e1y2hB1 e1y2hA1
1Y2J		Predicted	e1y2jB1 e1y2jA1
2QYL		Predicted	e2qylA1
3D3P		Predicted	e3d3pA1
3FRG		Predicted	e3frgA1
3G45		Predicted	e3g45A1 e3g45B1
3GWT		Predicted	e3gwtA1
3HMV		Predicted	e3hmvA1 e3hmvB1
3KKT		Predicted	e3kktB1 e3kktA1
3LY2		Predicted	e3ly2C1 e3ly2F1 e3ly2G1 e3ly2H1 e3ly2D1 e3ly2E1 e3ly2A1 e3ly2B1
3O0J		Predicted	e3o0jA1
3O56		Predicted	e3o56A1
3O57		Predicted	e3o57A1
3W5E		Predicted	e3w5eA1 e3w5eB1
3WD9		Predicted	e3wd9A1 e3wd9B1
4KP6		Predicted	e4kp6A1
4MYQ		Predicted	e4myqA1
4NW7		Predicted	e4nw7A1
4WZI		Predicted	e4wziB2 e4wziA2 e4wziB1 e4wziA1
4X0F		Predicted	e4x0fA2 e4x0fB2 e4x0fA1 e4x0fB1
5K6J		Predicted	e5k6jA1
5LAQ		Predicted	e5laqA1
5OHJ		Predicted	e5ohjA1 e5ohjB1