DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Unconventional myosin-Ib
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: 6C1D
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6c1dA1e6c1dA2e6c1dB1e6c1dB2e6c1dC1e6c1dC2e6c1dD1e6c1dD2e6c1dE1e6c1dE2e6c1dP1e6c1dP2e6c1dR1e6c1dR2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05096DB16833ADP6c1de6c1dP1P:6-689
Q05096DB16833ADP6c1ge6c1gP2P:6-689