Attributes
UniProt ID
Protein Name
deleted
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 6MGJ
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Color Legend
Unassigned regionsLigand / hetero atomse6mgjA1e6mgjA2e6mgjB1e6mgjB2e6mgjC1e6mgjC2e6mgjD1e6mgjD2e6mgjE1e6mgjE2e6mgjF1e6mgjF2e6mgjG1e6mgjG2e6mgjH1e6mgjH2