Attributes
UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase 2
Ligand Name
{[5-(6-AMINO-PURIN-7-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYLMETHYL}-PHOSPHONIC ACID MONO-[2-(4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-5-YL)-ETHYL] ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AMYUZLUBFKOUEX-JKWAKEATSA-N
SMILES
Cc1c2c(c(c(c1OC)CCOP(=O)(CP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)OC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1NF7
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Color Legend
Unassigned regionsLigand / hetero atomse1nf7A2e1nf7A3e1nf7B3e1nf7B4