Attributes
UniProt ID
Protein Name
Capsid protein VP1
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: 6U0R
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 atomse6u0r11e6u0r21e6u0r31e6u0r41e6u0r51e6u0r61e6u0r71e6u0r81e6u0rA1e6u0rB1e6u0rC1e6u0rD1e6u0rE1e6u0rF1e6u0rG1e6u0rH1e6u0rI1e6u0rJ1e6u0rK1e6u0rL1e6u0rM1e6u0rN1e6u0rO1e6u0rP1e6u0rQ1e6u0rR1e6u0rS1e6u0rT1e6u0rU1e6u0rV1e6u0rW1e6u0rX1e6u0rY1e6u0rZ1e6u0ra1e6u0rb1e6u0rc1e6u0rd1e6u0re1e6u0rf1e6u0rg1e6u0rh1e6u0ri1e6u0rj1e6u0rk1e6u0rl1e6u0rm1e6u0rn1e6u0ro1e6u0rp1e6u0rq1e6u0rr1e6u0rs1e6u0rt1e6u0ru1e6u0rv1e6u0rw1e6u0rx1e6u0ry1e6u0rz1
ECOD domains from experimental PDB structures interacting with ligand D5M