Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) 1-PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVMWQWUPWMYMKX-KKZNHRDASA-N
SMILES
C(CCN1C2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O)CCOP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2C92
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Color Legend
Unassigned regionsLigand / hetero atomse2c92A1e2c92B1e2c92C1e2c92D1e2c92E1