DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Myosin-A
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: 6I7E
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Color Legend
Unassigned regionsLigand / hetero atomse6i7eA1e6i7eA2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IDR3DB16833ADP6i7ee6i7eA2A:100-768
Q8IDR3DB16833ADP6ycxe6ycxA1A:90-760
Q8IDR3DB16833ADP6ycxe6ycxB1B:90-760
Q8IDR3DB16833ADP6ycye6ycyA1A:90-760
Q8IDR3DB16833ADP6ycze6yczA1A:100-760