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: 7JG5
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Color Legend
Unassigned regionsLigand / hetero atomse7jg511e7jg521e7jg531e7jg541e7jg551e7jg561e7jg571e7jg581e7jg591e7jg5B1e7jg5B2e7jg5B3e7jg5C1e7jg5C2e7jg5C3e7jg5D1e7jg5D2e7jg5D3e7jg5E1e7jg5E2e7jg5E3e7jg5F1e7jg5F2e7jg5F3e7jg5G1e7jg5H1e7jg5H2e7jg5a1e7jg5b1