DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Unconventional myosin-X
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 5I0H
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Color Legend
Unassigned regionsLigand / hetero atomse5i0hA1e5i0hA2e5i0hB1e5i0hB2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HD67DB16833ADP5i0he5i0hA2A:62-681,A:705-741
Q9HD67DB16833ADP5i0he5i0hB2B:62-681,B:705-741
Q9HD67DB16833ADP5i0ie5i0iA1A:58-728
Q9HD67DB16833ADP5i0ie5i0iB1B:58-728