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: 5OLQ
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Color Legend
Unassigned regionsLigand / hetero atomse5olqA1e5olqB1e5olqC1
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A139KMS2 | DB14523 | PO4 | 5olq | e5olqA1 | A:23-448 |
| A0A139KMS2 | DB14523 | PO4 | 5olq | e5olqB1 | B:23-448 |
| A0A139KMS2 | DB14523 | PO4 | 5olq | e5olqC1 | C:23-449 |
| A0A139KMS2 | DB14523 | PO4 | 5olr | e5olrA1 | A:24-448 |
| A0A139KMS2 | DB14523 | PO4 | 5olr | e5olrB1 | B:24-448 |
| A0A139KMS2 | DB14523 | PO4 | 5olr | e5olrC1 | C:24-449 |