Attributes
UniProt ID
Protein Name
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: 7L6A
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Color Legend
Unassigned regionsLigand / hetero atomse7l6a11e7l6a21e7l6a31e7l6a41e7l6a51e7l6a61e7l6a71e7l6a81e7l6aA1e7l6aB1e7l6aC1e7l6aD1e7l6aE1e7l6aF1e7l6aG1e7l6aH1e7l6aI1e7l6aJ1e7l6aK1e7l6aL1e7l6aM1e7l6aN1e7l6aO1e7l6aP1e7l6aQ1e7l6aR1e7l6aS1e7l6aT1e7l6aU1e7l6aV1e7l6aW1e7l6aX1e7l6aY1e7l6aZ1e7l6aa1e7l6ab1e7l6ac1e7l6ad1e7l6ae1e7l6af1e7l6ag1e7l6ah1e7l6ai1e7l6aj1e7l6ak1e7l6al1e7l6am1e7l6an1e7l6ao1e7l6ap1e7l6aq1e7l6ar1e7l6as1e7l6at1e7l6au1e7l6av1e7l6aw1e7l6ax1e7l6ay1e7l6az1
ECOD domains from experimental PDB structures interacting with ligand D5M