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: 7MD2
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Color Legend
Unassigned regionsLigand / hetero atomse7md2A1e7md2A2e7md2A3e7md2B1e7md2B2e7md2B3e7md2C1e7md2C2e7md2C3e7md2D1e7md2D2e7md2D3e7md2E1e7md2E2e7md2E3e7md2F1e7md2F2e7md2F3e7md2G1e7md2H1