Attributes
UniProt ID
Protein Name
Diaminopropionate ammonia-lyase
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: 4D9K
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4d9kA1e4d9kA2e4d9kB1e4d9kB2e4d9kC1e4d9kC2e4d9kD1e4d9kD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P66899 | DB14523 | PO4 | 4d9k | e4d9kA1 | A:1-43,A:189-262,A:294-398 |
| P66899 | DB14523 | PO4 | 4d9k | e4d9kA2 | A:44-188 |
| P66899 | DB14523 | PO4 | 4d9k | e4d9kB1 | B:44-188 |
| P66899 | DB14523 | PO4 | 4d9k | e4d9kB2 | B:1-43,B:189-261,B:294-398 |
| P66899 | DB14523 | PO4 | 4d9k | e4d9kC1 | C:2-43,C:189-261,C:294-397 |
| P66899 | DB14523 | PO4 | 4d9k | e4d9kC2 | C:44-188 |
| P66899 | DB14523 | PO4 | 4d9k | e4d9kD1 | D:44-188 |
| P66899 | DB14523 | PO4 | 4d9k | e4d9kD2 | D:2-43,D:189-261,D:292-398 |