Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-(6-CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL) BUTYL PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DAUATIBSDSXXHA-UHFFFAOYSA-N
SMILES
C(CCOP(=O)(O)O)CC1=C(NC(=O)NC1=O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2C97
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Color Legend
Unassigned regionsLigand / hetero atomse2c97A1e2c97B1e2c97C1e2c97D1e2c97E1
ECOD domains from experimental PDB structures interacting with ligand DB08016