DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proliferating cell nuclear antigen
Ligand Name
PROPANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATUOYWHBWRKTHZ-UHFFFAOYSA-N
SMILES
CCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7M5L
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Color Legend
Unassigned regionsLigand / hetero atomse7m5lA1e7m5lA2e7m5lB1e7m5lB2e7m5lC1e7m5lC2
ECOD domains from experimental PDB structures interacting with ligand TME
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12004n/aTME7m5le7m5lA2A:127-257
P12004n/aTME7m5le7m5lB2B:127-257