Attributes
UniProt ID
Protein Name
n/a
Ligand Name
6-[(1Z)-3-fluoro-2-(hydroxymethyl)prop-1-en-1-yl]-1,5-dimethylpyrimidine-2,4(1H,3H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NEZZLCCSEJKABY-XVNBXDOJSA-N
SMILES
CC1=C(N(C(=O)NC1=O)C)C=C(CO)CF
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4JBY
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Color Legend
Unassigned regionsLigand / hetero atomse4jbyA1e4jbyB1