Attributes
UniProt ID
Protein Name
deleted
Ligand Name
AMP PHOSPHORAMIDATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FQMDCEJHLOLKLI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(N)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: 4U7O
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Color Legend
Unassigned regionsLigand / hetero atomse4u7oA1e4u7oA2e4u7oB1e4u7oB2