Attributes
UniProt ID
Protein Name
n/a
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: 4OVN
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Color Legend
Unassigned regionsLigand / hetero atomse4ovnA1e4ovnA2e4ovnB1e4ovnB2e4ovnC1e4ovnC2e4ovnD1e4ovnD2e4ovnE1e4ovnE2e4ovnF1e4ovnF2e4ovnG1e4ovnG2e4ovnH1e4ovnH2e4ovnI1e4ovnI2e4ovnJ1e4ovnJ2