Attributes
UniProt ID
Protein Name
n/a
Ligand Name
6-[3-hydroxy-2-(hydroxymethyl)prop-1-en-1-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IYYCMOUEXPXAQM-UHFFFAOYSA-N
SMILES
CC1=C(NC(=O)NC1=O)C=C(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4IVP
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Color Legend
Unassigned regionsLigand / hetero atomse4ivpA1e4ivpB1