Attributes
UniProt ID
Protein Name
Dipeptidyl peptidase 8
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: 6TRX
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Color Legend
Unassigned regionsLigand / hetero atomse6trxA1e6trxA2e6trxB1e6trxB2e6trxC1e6trxC2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6V1X1 | DB14523 | PO4 | 6trx | e6trxA1 | A:48-629 |
| Q6V1X1 | DB14523 | PO4 | 6trx | e6trxB1 | B:48-629 |
| Q6V1X1 | DB14523 | PO4 | 6trx | e6trxC1 | C:48-629 |
| Q6V1X1 | DB14523 | PO4 | 7a3g | e7a3gA1 | A:46-138,A:165-629 |
| Q6V1X1 | DB14523 | PO4 | 7a3g | e7a3gB1 | B:46-138,B:165-629 |
| Q6V1X1 | DB14523 | PO4 | 7ayq | e7ayqA1 | A:48-140,A:166-629 |
| Q6V1X1 | DB14523 | PO4 | 7ayq | e7ayqB2 | B:48-139,B:164-629 |
| Q6V1X1 | DB14523 | PO4 | 7ayr | e7ayrA1 | A:48-140,A:166-629 |
| Q6V1X1 | DB14523 | PO4 | 7ayr | e7ayrB2 | B:48-139,B:164-629 |