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Attributes

UniProt ID
Protein Name
DNA topoisomerase 1
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: 1CY1
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Color Legend
Unassigned regionsLigand / hetero atomse1cy1A1e1cy1A2e1cy1A3e1cy1A4
ECOD domains from experimental PDB structures interacting with ligand DB01643
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06612DB01643TMP1cy1e1cy1A2A:156-213,A:472-591
P06612DB01643TMP1cy1e1cy1A3A:280-402
P06612DB01643TMP1cy2e1cy2A2A:157-214,A:461-594
P06612DB01643TMP1cy2e1cy2A3A:281-395
P06612DB01643TMP1cy4e1cy4A1A:2-39,A:63-156
P06612DB01643TMP1cy4e1cy4A2A:157-214,A:461-596
P06612DB01643TMP1cy4e1cy4A3A:281-395
P06612DB01643TMP1cy7e1cy7A2A:157-214,A:461-596
P06612DB01643TMP1cy7e1cy7A3A:281-395
P06612DB01643TMP1cy8e1cy8A2A:157-214,A:461-595
P06612DB01643TMP1cy8e1cy8A3A:281-395
P06612DB01643TMP1mw8e1mw8X1X:2-39,X:63-156
P06612DB01643TMP1mw8e1mw8X2X:157-214,X:461-592
P06612DB01643TMP1mw8e1mw8X3X:281-395