Attributes
UniProt ID
Protein Name
n/a
Ligand Name
6-propyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KNAHARQHSZJURB-UHFFFAOYSA-N
SMILES
CCCC1=CC(=O)NC(=S)N1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5HPW
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Color Legend
Unassigned regionsLigand / hetero atomse5hpwA1e5hpwB1e5hpwC1e5hpwD1