DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large T antigen
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 1SVL
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Color Legend
Unassigned regionsLigand / hetero atomse1svlA1e1svlA2e1svlA3e1svlB1e1svlB2e1svlB3e1svlC1e1svlC2e1svlC3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03070DB16833ADP1svle1svlA1A:356-416,A:548-627
P03070DB16833ADP1svle1svlA2A:417-547
P03070DB16833ADP1svle1svlB1B:356-416,B:548-627
P03070DB16833ADP1svle1svlB2B:417-547
P03070DB16833ADP1svle1svlC2C:356-416,C:548-627
P03070DB16833ADP1svle1svlC3C:417-547