Attributes
UniProt ID
Protein Name
n/a
Ligand Name
6-[3-HYDROXY-2-(HYDROXYMETHYL)PROPYL]-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CLCPDSJUXHDRGX-UHFFFAOYSA-N
SMILES
CC1=C(NC(=O)NC1=O)CC(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1E2P
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Color Legend
Unassigned regionsLigand / hetero atomse1e2pA1e1e2pB1