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: 1F6N
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Color Legend
Unassigned regionsLigand / hetero atomse1f6nH1e1f6nH2e1f6nL1e1f6nM1
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11846 | DB14523 | PO4 | 1f6n | e1f6nH2 | H:11-35 |
| P11846 | DB14523 | PO4 | 1fnp | e1fnpH1 | H:36-250 |
| P11846 | DB14523 | PO4 | 1fnp | e1fnpH2 | H:11-35 |
| P11846 | DB14523 | PO4 | 1fnq | e1fnqH1 | H:36-249 |
| P11846 | DB14523 | PO4 | 1fnq | e1fnqH2 | H:11-35 |
| P11846 | DB14523 | PO4 | 1mps | e1mpsH1 | H:36-250 |
| P11846 | DB14523 | PO4 | 1mps | e1mpsH2 | H:11-35 |
| P11846 | DB14523 | PO4 | 1pcr | e1pcrH1 | H:36-250 |
| P11846 | DB14523 | PO4 | 1pcr | e1pcrH2 | H:11-35 |
| P11846 | DB14523 | PO4 | 1rgn | e1rgnH1 | H:36-250 |
| P11846 | DB14523 | PO4 | 1rgn | e1rgnH2 | H:11-35 |
| P11846 | DB14523 | PO4 | 1umx | e1umxH2 | H:11-35 |
| P11846 | DB14523 | PO4 | 1yf6 | e1yf6H1 | H:35-248 |