Ligand name: MYCOPHENOLIC ACID
PDB ligand accession: MOA
DrugBank: DB01024
PubChem: 446541
ChEMBL: CHEMBL866
InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N
SMILES: Cc1c2c(c(c(c1OC)CC=C(C)CCC(=O)O)O)C(=O)OC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isocoumarans
      • Subclass: Isobenzofuranones

List of PDB structures and/or AlphaFold models with target protein E3P6S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AF0	Download	Experimental	e4af0A1 e4af0B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot