Attributes
UniProt ID
Protein Name
n/a
Ligand Name
6-{[4-(HYDROXYMETHYL)-5-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDIN-5-YL]METHYL}-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KBBKHMIEEMSXSM-JVXZTZIISA-N
SMILES
CC1=C(NC(=O)NC1=O)CC2(C(NC(=O)NC2=O)CO)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1E2N
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Color Legend
Unassigned regionsLigand / hetero atomse1e2nA1e1e2nB1