Attributes
UniProt ID
Protein Name
Protein PrgH
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: 4G1I
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Color Legend
Unassigned regionsLigand / hetero atomse4g1iA4e4g1iA5e4g1iA6e4g1iB4e4g1iB5e4g1iB6