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 P20839

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P20839	Download	Predicted	P20839_F1_nD2 P20839_F1_nD1	TIM beta/alpha-barrel CBS-domain
1JCN		Predicted	e1jcnA1 e1jcnB1 e1jcnA2 e1jcnB2