DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Actin
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: 7JU4
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53498DB00171ATP7ju4e7ju4u1u:149-377
P53498DB00171ATP7ju4e7ju4u2u:8-148