Attributes
UniProt ID
Protein Name
Capsid protein
Ligand Name
2'-DEOXYADENOSINE-5'-MONOPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KHWCHTKSEGGWEX-RRKCRQDMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=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: 7L6E
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 atomse7l6e11e7l6e21e7l6e31e7l6e41e7l6e51e7l6e61e7l6e71e7l6e81e7l6eA1e7l6eB1e7l6eC1e7l6eD1e7l6eE1e7l6eF1e7l6eG1e7l6eH1e7l6eI1e7l6eJ1e7l6eK1e7l6eL1e7l6eM1e7l6eN1e7l6eO1e7l6eP1e7l6eQ1e7l6eR1e7l6eS1e7l6eT1e7l6eU1e7l6eV1e7l6eW1e7l6eX1e7l6eY1e7l6eZ1e7l6ea1e7l6eb1e7l6ec1e7l6ed1e7l6ee1e7l6ef1e7l6eg1e7l6eh1e7l6ei1e7l6ej1e7l6ek1e7l6el1e7l6em1e7l6en1e7l6eo1e7l6ep1e7l6eq1e7l6er1e7l6es1e7l6et1e7l6eu1e7l6ev1e7l6ew1e7l6ex1e7l6ey1e7l6ez1
ECOD domains from experimental PDB structures interacting with ligand D5M