Attributes
UniProt ID
Protein Name
VP1 capsid
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
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Structure: 6WFT
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Color Legend
Unassigned regionsLigand / hetero atomse6wft11e6wft21e6wft31e6wft41e6wft51e6wft61e6wft71e6wft81e6wftA1e6wftB1e6wftC1e6wftD1e6wftE1e6wftF1e6wftG1e6wftH1e6wftI1e6wftJ1e6wftK1e6wftL1e6wftM1e6wftN1e6wftO1e6wftP1e6wftQ1e6wftR1e6wftS1e6wftT1e6wftU1e6wftV1e6wftW1e6wftX1e6wftY1e6wftZ1e6wfta1e6wftb1e6wftc1e6wftd1e6wfte1e6wftf1e6wftg1e6wfth1e6wfti1e6wftj1e6wftk1e6wftl1e6wftm1e6wftn1e6wfto1e6wftp1e6wftq1e6wftr1e6wfts1e6wftt1e6wftu1e6wftv1e6wftw1e6wftx1e6wfty1e6wftz1
ECOD domains from experimental PDB structures interacting with ligand D5M