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Attributes

UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase 1
Ligand Name
Mycophenolate mofetil
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
COC1=C(C\C=C(/C)CCC(=O)OCCN2CCOCC2)C(O)=C2C(=O)OCC2=C1C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: P20839_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00688
UniProtDrugBankPDB LigandECOD DomainRange Definition
P20839DB00688n/anD1111-225
P20839DB00688n/anD26-110,226-514