Attributes
UniProt ID
Protein Name
n/a
Ligand Name
6-[3-hydroxy-2-(hydroxymethyl)prop-1-en-1-yl]-4-methoxy-1,5-dimethylpyrimidin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVEZWTMUGAPERI-UHFFFAOYSA-N
SMILES
CC1=C(N(C(=O)N=C1OC)C)C=C(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4IVQ
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Color Legend
Unassigned regionsLigand / hetero atomse4ivqA1e4ivqB1