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 P12268

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P12268	Download	Predicted	P12268_F1_nD2 P12268_F1_nD1	TIM beta/alpha-barrel CBS-domain
1B3O		Predicted	e1b3oB1 e1b3oB2 e1b3oA1
1NF7		Predicted	e1nf7A3 e1nf7B3 e1nf7B4 e1nf7A2
1NFB		Predicted	e1nfbA2 e1nfbB2 e1nfbA3 e1nfbB3
6I0M		Predicted	e6i0mA1 e6i0mB2 e6i0mA2 e6i0mB1
6I0O		Predicted	e6i0oA1 e6i0oB2 e6i0oA2 e6i0oB1