Attributes
UniProt ID
Protein Name
2,5-diamino-6-ribosylamino-4-pyrimidinone 5'-phosphate reductase pyrimidin-4-one reductase) -pyrimidinone 5'-phosphate synthase
Ligand Name
2-(6-(2-CYCLOHEXYLETHOXY)-TETRAHYDRO-4,5-DIHYDROXY-2(HYDROXYMETHYL)-2H-PYRAN-3-YLOXY)-TETRAHYDRO-6(HYDROXYMETHYL)-2H-PY RAN-3,4,5-TRIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RHXPDNGQJSXOMW-OIIXUNCGSA-N
SMILES
C1CCC(CC1)CCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2AZN
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Color Legend
Unassigned regionsLigand / hetero atomse2aznA1e2aznB1e2aznC1e2aznD1e2aznE1e2aznF1
ECOD domains from experimental PDB structures interacting with ligand MA5