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
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Structure: 4E6W
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Color Legend
Unassigned regionsLigand / hetero atomse4e6wA1e4e6wA2e4e6wB1e4e6wB2e4e6wC1e4e6wC2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8FGC8 | DB14523 | PO4 | 4e6w | e4e6wA2 | A:41-90,A:258-369 |
| Q8FGC8 | DB14523 | PO4 | 4e6w | e4e6wB2 | B:41-90,B:264-375 |
| Q8FGC8 | DB14523 | PO4 | 4e6w | e4e6wC2 | C:41-90,C:259-370 |
| Q8FGC8 | DB14523 | PO4 | 4e6x | e4e6xA1 | A:91-151,A:171-258 |
| Q8FGC8 | DB14523 | PO4 | 4e6x | e4e6xA2 | A:41-90,A:259-376 |
| Q8FGC8 | DB14523 | PO4 | 4e6x | e4e6xB1 | B:91-152,B:174-258 |
| Q8FGC8 | DB14523 | PO4 | 4e6x | e4e6xB2 | B:41-90,B:259-375 |
| Q8FGC8 | DB14523 | PO4 | 4e6x | e4e6xC1 | C:91-153,C:174-258 |
| Q8FGC8 | DB14523 | PO4 | 4e6x | e4e6xC2 | C:41-90,C:259-375 |