DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Torsin-1A-interacting protein 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: 5J1S
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Color Legend
Unassigned regionsLigand / hetero atomse5j1sA1e5j1sA2e5j1sB1e5j1sC1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NFQ8DB00171ATP5j1se5j1sB1B:236-470
Q8NFQ8DB00171ATP5j1te5j1tB1B:236-470