Attributes
UniProt ID
Protein Name
deleted
Ligand Name
DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CAWZRIXWFRFUQB-IOSLPCCCSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)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: 6NAK
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Color Legend
Unassigned regionsLigand / hetero atomse6nakA1e6nakA2e6nakB1e6nakB2e6nakC1e6nakC2e6nakD1e6nakE1e6nakG1e6nakG2