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6-[3-hydroxy-2-(hydroxymethyl)prop-1-en-1-yl]-1,5-dimethylpyrimidine-2,4(1H,3H)-dione

P03176 —

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Attributes

UniProt ID
P03176
Protein Name
n/a
Ligand Name
6-[3-hydroxy-2-(hydroxymethyl)prop-1-en-1-yl]-1,5-dimethylpyrimidine-2,4(1H,3H)-dione
DrugBank ID
None
PDB Ligand Accession
SK7
ChEMBL ID
CHEMBL1835793
PubChem ID
56665365
InChIKey
BIORUVJYBNBNNA-UHFFFAOYSA-N
SMILES
CC1=C(N(C(=O)NC1=O)C)C=C(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available