DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CalS8
Ligand Name
THYMIDINE-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GYOZYWVXFNDGLU-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4XR9
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Color Legend
Unassigned regionsLigand / hetero atomse4xr9A1e4xr9A2e4xr9A3e4xr9B1e4xr9B2e4xr9B3
ECOD domains from experimental PDB structures interacting with ligand DB01643
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KNF6DB01643TMP4xr9e4xr9A1A:-2-206
Q8KNF6DB01643TMP4xr9e4xr9A2A:211-308
Q8KNF6DB01643TMP4xr9e4xr9A3A:309-453
Q8KNF6DB01643TMP4xr9e4xr9B2B:211-308