Ligand name: Mycophenolate mofetil
PDB ligand accession: n/a
DrugBank: DB00688
InChI Key:
SMILES: COC1=C(C\C=C(/C)CCC(=O)OCCN2CCOCC2)C(O)=C2C(=O)OCC2=C1C
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q03393

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q03393	Download	Predicted	Q03393_F1_nD1	T-fold
3I2B		Predicted	e3i2bA1 e3i2bD1 e3i2bE1 e3i2bB1 e3i2bC1 e3i2bF1 e3i2bG1 e3i2bH1 e3i2bI1 e3i2bJ1 e3i2bK1 e3i2bL1