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: 7L5U
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Color Legend
Unassigned regionsLigand / hetero atomse7l5u11e7l5u21e7l5u31e7l5u41e7l5u51e7l5u61e7l5u71e7l5u81e7l5uA1e7l5uB1e7l5uC1e7l5uD1e7l5uE1e7l5uF1e7l5uG1e7l5uH1e7l5uI1e7l5uJ1e7l5uK1e7l5uL1e7l5uM1e7l5uN1e7l5uO1e7l5uP1e7l5uQ1e7l5uR1e7l5uS1e7l5uT1e7l5uU1e7l5uV1e7l5uW1e7l5uX1e7l5uY1e7l5uZ1e7l5ua1e7l5ub1e7l5uc1e7l5ud1e7l5ue1e7l5uf1e7l5ug1e7l5uh1e7l5ui1e7l5uj1e7l5uk1e7l5ul1e7l5um1e7l5un1e7l5uo1e7l5up1e7l5uq1e7l5ur1e7l5us1e7l5ut1e7l5uu1e7l5uv1e7l5uw1e7l5ux1e7l5uy1e7l5uz1
ECOD domains from experimental PDB structures interacting with ligand D5M