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: 8A5P
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Color Legend
Unassigned regionsLigand / hetero atomse8a5pV1e8a5pV2e8a5pW1e8a5pW2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0SE15DB00171ATP8a5pe8a5pV1V:4-146
G0SE15DB00171ATP8a5pe8a5pV2V:147-375
G0SE15DB00171ATP8a5qe8a5qV1V:147-375
G0SE15DB00171ATP8a5qe8a5qV2V:4-146