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3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)

P66034

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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
XIBHHWBJHOTHGZ-KODRXGBYSA-N
SMILES
C(C(C(C(CO)O)O)O)N1C2=C(C(=O)NC(=O)N2)NC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available