Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX-2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NOWRLNPOENZFHP-ARHDFHRDSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C3(C2C3)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1E2K
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Color Legend
Unassigned regionsLigand / hetero atomse1e2kA1e1e2kB1