Attributes
UniProt ID
Protein Name
n/a
Ligand Name
DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPPKVPWEQAFLFU-UHFFFAOYSA-J
SMILES
[O-]P(=O)([O-])OP(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3QQS
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Color Legend
Unassigned regionsLigand / hetero atomse3qqsA1e3qqsA2e3qqsB1e3qqsB2e3qqsC1e3qqsC2e3qqsD1e3qqsD2