DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Interleukin enhancer-binding factor 2
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: 4AT8
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Color Legend
Unassigned regionsLigand / hetero atomse4at8A2e4at8A3e4at8B5e4at8B6e4at8C2e4at8C3e4at8D5e4at8D6
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9CXY6DB00171ATP4at8e4at8A2A:209-360
Q9CXY6DB00171ATP4at8e4at8A3A:53-216
Q9CXY6DB00171ATP4at8e4at8C2C:209-361
Q9CXY6DB00171ATP4at8e4at8C3C:53-216