DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8KND8
Protein Name
CalS13
Ligand Name
THYMIDINE-5'-DIPHOSPHATE
DrugBank ID
DB03103
PDB Ligand Accession
TYD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJLXYODCHAELLY-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=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.

Mol*
Structure: 4ZAS
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Color Legend
Unassigned regionsLigand / hetero atomse4zasA1e4zasA2e4zasB1e4zasB2e4zasC1e4zasC2e4zasD1e4zasD2e4zasE1e4zasE2e4zasF1e4zasF2
ECOD domains from experimental PDB structures interacting with ligand DB03103
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KND8DB03103TYD4zase4zasC1C:9-250
Q8KND8DB03103TYD4zase4zasC2C:251-384
Q8KND8DB03103TYD4zase4zasD1D:9-250
Q8KND8DB03103TYD4zase4zasE1E:251-384
Q8KND8DB03103TYD4zase4zasE2E:9-250
Q8KND8DB03103TYD4zase4zasF1F:251-384
Q8KND8DB03103TYD4zase4zasF2F:9-250