DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Unconventional myosin-Va
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: 1W7I
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Color Legend
Unassigned regionsLigand / hetero atomse1w7iA1e1w7iA2e1w7iA3e1w7iB3e1w7iB4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q02440DB16833ADP1w7ie1w7iA2A:63-594,A:632-753
Q02440DB16833ADP1w7je1w7jA4A:63-594,A:634-753
Q02440DB16833ADP7pm5e7pm5A1A:63-594,A:634-753
Q02440DB16833ADP7pm6e7pm6A1A:63-594,A:634-753
Q02440DB16833ADP7pm6e7pm6D1D:63-594,D:634-753
Q02440DB16833ADP7pm7e7pm7A1A:63-594,A:634-753
Q02440DB16833ADP7pm8e7pm8A1A:63-594,A:634-753
Q02440DB16833ADP7pm9e7pm9A1A:63-594,A:634-753
Q02440DB16833ADP7pmae7pmaA1A:63-594,A:632-753
Q02440DB16833ADP7pmbe7pmbA1A:63-594,A:634-753
Q02440DB16833ADP7pmce7pmcA2A:63-594,A:632-753