Attributes
UniProt ID
Protein Name
Phosphate-binding protein
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: 1TWY
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Color Legend
Unassigned regionsLigand / hetero atomse1twyA2e1twyA3e1twyB1e1twyB2e1twyC1e1twyC2e1twyD1e1twyD2e1twyE1e1twyE2e1twyF1e1twyF2e1twyG1e1twyG2e1twyH1e1twyH2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyA2 | A:103-237 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyA3 | A:28-102,A:238-276 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyB1 | B:103-237 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyB2 | B:29-102,B:238-276 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyC1 | C:103-237 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyC2 | C:28-102,C:238-276 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyD1 | D:103-237 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyD2 | D:28-102,D:238-276 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyE1 | E:29-102,E:238-276 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyE2 | E:103-237 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyF1 | F:28-102,F:238-276 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyF2 | F:103-237 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyG1 | G:28-102,G:238-276 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyG2 | G:103-237 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyH1 | H:103-237 |
| Q9KLD9 | DB14523 | PO4 | 1twy | e1twyH2 | H:28-102,H:238-276 |