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: 4OMB
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Color Legend
Unassigned regionsLigand / hetero atomse4ombA1e4ombA2e4ombB1e4ombB2e4ombC1e4ombC2e4ombD1e4ombD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Z9M3 | DB14523 | PO4 | 4omb | e4ombA1 | A:122-268 |
| Q9Z9M3 | DB14523 | PO4 | 4omb | e4ombA2 | A:25-121,A:269-322 |
| Q9Z9M3 | DB14523 | PO4 | 4omb | e4ombB1 | B:25-121,B:269-322 |
| Q9Z9M3 | DB14523 | PO4 | 4omb | e4ombB2 | B:122-268 |
| Q9Z9M3 | DB14523 | PO4 | 4omb | e4ombC1 | C:122-268 |
| Q9Z9M3 | DB14523 | PO4 | 4omb | e4ombC2 | C:25-121,C:269-322 |
| Q9Z9M3 | DB14523 | PO4 | 4omb | e4ombD1 | D:122-268 |
| Q9Z9M3 | DB14523 | PO4 | 4omb | e4ombD2 | D:25-121,D:269-322 |
| Q9Z9M3 | DB14523 | PO4 | 4pqj | e4pqjA1 | A:122-268 |
| Q9Z9M3 | DB14523 | PO4 | 4pqj | e4pqjA2 | A:38-121,A:269-323 |
| Q9Z9M3 | DB14523 | PO4 | 4pqj | e4pqjC1 | C:122-268 |
| Q9Z9M3 | DB14523 | PO4 | 4pqj | e4pqjC2 | C:38-121,C:269-323 |