DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Holo- synthase
Ligand Name
ADENOSINE-3'-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHTCPDAXWFLDIH-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)OP(=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: 3QMN
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 atomse3qmnA1e3qmnB1e3qmnC1e3qmnD1e3qmnE1e3qmnF1e3qmnG1e3qmnH1e3qmnI1e3qmnJ1e3qmnK1e3qmnL1e3qmnM1e3qmnN1e3qmnO1e3qmnP1e3qmnQ1e3qmnR1e3qmnS1e3qmnT1e3qmnU1e3qmnV1e3qmnW1e3qmnX1
ECOD domains from experimental PDB structures interacting with ligand DB01812
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KPB6DB01812A3P3qmne3qmnN1N:0-125
Q9KPB6DB01812A3P3qmne3qmnO1O:0-126