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
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Structure: 3TSB
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Color Legend
Unassigned regionsLigand / hetero atomse3tsbA3e3tsbA4e3tsbB2e3tsbB3
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q81W29 | DB14523 | PO4 | 3tsb | e3tsbA3 | A:-3-92,A:219-486 |
| Q81W29 | DB14523 | PO4 | 3tsb | e3tsbA4 | A:93-218 |
| Q81W29 | DB14523 | PO4 | 3tsb | e3tsbB3 | B:-8-91,B:219-486 |
| Q81W29 | DB14523 | PO4 | 5urs | e5ursC1 | C:-2-486 |
| Q81W29 | DB14523 | PO4 | 5urs | e5ursD1 | D:-4-486 |
| Q81W29 | DB14523 | PO4 | 5urs | e5ursE1 | E:-4-486 |
| Q81W29 | DB14523 | PO4 | 5urs | e5ursF1 | F:-2-487 |