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Attributes

UniProt ID
Protein Name
Large T antigen
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1SVM
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Color Legend
Unassigned regionsLigand / hetero atomse1svmA1e1svmA2e1svmA3e1svmB1e1svmB2e1svmB3e1svmC1e1svmC2e1svmC3e1svmD1e1svmD2e1svmD3e1svmE1e1svmE2e1svmE3e1svmF1e1svmF2e1svmF3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03070DB00171ATP1svme1svmA1A:417-547
P03070DB00171ATP1svme1svmA2A:356-416,A:548-627
P03070DB00171ATP1svme1svmB1B:417-547
P03070DB00171ATP1svme1svmB2B:356-416,B:548-627
P03070DB00171ATP1svme1svmC2C:417-547
P03070DB00171ATP1svme1svmC3C:356-416,C:548-627
P03070DB00171ATP1svme1svmD1D:417-547
P03070DB00171ATP1svme1svmD2D:356-416,D:548-627
P03070DB00171ATP1svme1svmE1E:417-547
P03070DB00171ATP1svme1svmE3E:356-416,E:548-627
P03070DB00171ATP1svme1svmF1F:356-416,F:548-627
P03070DB00171ATP1svme1svmF2F:417-547