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: 2QQ9
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Color Legend
Unassigned regionsLigand / hetero atomse2qq9A1e2qq9A2e2qq9A3
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P33120 | DB14523 | PO4 | 2qq9 | e2qq9A1 | A:65-139 |
| P33120 | DB14523 | PO4 | 2qq9 | e2qq9A3 | A:3-64 |
| P33120 | DB14523 | PO4 | 2qqa | e2qqaA2 | A:3-64 |
| P33120 | DB14523 | PO4 | 2qqa | e2qqaA3 | A:65-140 |
| P33120 | DB14523 | PO4 | 2qqb | e2qqbA2 | A:3-64 |
| P33120 | DB14523 | PO4 | 2qqb | e2qqbA3 | A:65-139 |
| P33120 | DB14523 | PO4 | 3glx | e3glxA2 | A:6-64 |
| P33120 | DB14523 | PO4 | 3glx | e3glxA3 | A:65-140 |