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: 1YBA
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Color Legend
Unassigned regionsLigand / hetero atomse1ybaA1e1ybaA2e1ybaA3e1ybaB1e1ybaB2e1ybaB3e1ybaC1e1ybaC2e1ybaC3e1ybaD1e1ybaD2e1ybaD3
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P08328 | DB14523 | PO4 | 1yba | e1ybaA2 | A:108-295 |
| P08328 | DB14523 | PO4 | 1yba | e1ybaA3 | A:7-107,A:296-326 |
| P08328 | DB14523 | PO4 | 1yba | e1ybaB2 | B:108-295 |
| P08328 | DB14523 | PO4 | 1yba | e1ybaC2 | C:108-295 |
| P08328 | DB14523 | PO4 | 1yba | e1ybaC3 | C:7-107,C:296-326 |
| P08328 | DB14523 | PO4 | 1yba | e1ybaD2 | D:108-295 |
| P08328 | DB14523 | PO4 | 1yba | e1ybaD3 | D:7-107,D:296-326 |