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: 7LTM
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Color Legend
Unassigned regionsLigand / hetero atomse7ltm11e7ltm21e7ltm31e7ltm41e7ltm51e7ltm61e7ltm71e7ltm81e7ltmA1e7ltmB1e7ltmC1e7ltmD1e7ltmE1e7ltmF1e7ltmG1e7ltmH1e7ltmI1e7ltmJ1e7ltmK1e7ltmL1e7ltmM1e7ltmN1e7ltmO1e7ltmP1e7ltmQ1e7ltmR1e7ltmS1e7ltmT1e7ltmU1e7ltmV1e7ltmW1e7ltmX1e7ltmY1e7ltmZ1e7ltma1e7ltmb1e7ltmc1e7ltmd1e7ltme1e7ltmf1e7ltmg1e7ltmh1e7ltmi1e7ltmj1e7ltmk1e7ltml1e7ltmm1e7ltmn1e7ltmo1e7ltmp1e7ltmq1e7ltmr1e7ltms1e7ltmt1e7ltmu1e7ltmv1e7ltmw1e7ltmx1e7ltmy1e7ltmz1
ECOD domains from experimental PDB structures interacting with ligand D5M