Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 1CU1
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Color Legend
Unassigned regionsLigand / hetero atomse1cu1A5e1cu1A6e1cu1A7e1cu1A8e1cu1B5e1cu1B6e1cu1B7e1cu1B8