DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Actin-related protein 10
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: 7Z8F
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Color Legend
Unassigned regionsLigand / hetero atomse7z8fA1e7z8fA2e7z8fB1e7z8fB2e7z8fC1e7z8fC2e7z8fD1e7z8fD2e7z8fE1e7z8fE2e7z8fF1e7z8fF2e7z8fG1e7z8fG2e7z8fH1e7z8fH2e7z8fI1e7z8fI2e7z8fJ1e7z8fJ2e7z8fK1e7z8fK2e7z8fK3e7z8fL1e7z8fL2e7z8fL3e7z8fU1e7z8fV1e7z8fW1e7z8fg1e7z8fh1e7z8fi1e7z8fk1e7z8fl1e7z8fo1e7z8fp1e7z8fq1e7z8fr1e7z8fs1e7z8ft1e7z8fw1e7z8fx1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I3LHK5DB00171ATP7z8fe7z8fJ1J:133-390
I3LHK5DB00171ATP7z8fe7z8fJ2J:12-132
I3LHK5DB00171ATP7z8me7z8mJ1J:12-132
I3LHK5DB00171ATP7z8me7z8mJ2J:133-390