Attributes
UniProt ID
Protein Name
Dipeptidyl peptidase 9
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: 7A3F
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Color Legend
Unassigned regionsLigand / hetero atomse7a3fA1e7a3fA2e7a3fB1e7a3fB2e7a3fC1e7a3fC2e7a3fD1e7a3fD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q86TI2 | DB14523 | PO4 | 7a3f | e7a3fA1 | A:20-108,A:139-579 |
| Q86TI2 | DB14523 | PO4 | 7a3f | e7a3fA2 | A:580-865 |
| Q86TI2 | DB14523 | PO4 | 7a3f | e7a3fB1 | B:20-109,B:139-579 |
| Q86TI2 | DB14523 | PO4 | 7a3f | e7a3fB2 | B:580-864 |
| Q86TI2 | DB14523 | PO4 | 7a3f | e7a3fC1 | C:17-109,C:139-579 |
| Q86TI2 | DB14523 | PO4 | 7a3f | e7a3fC2 | C:580-865 |
| Q86TI2 | DB14523 | PO4 | 7a3f | e7a3fD1 | D:20-109,D:139-579 |
| Q86TI2 | DB14523 | PO4 | 7a3f | e7a3fD2 | D:580-864 |