Attributes
UniProt ID
Protein Name
L-asparaginase 1
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=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: 6NXC
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 atomse6nxcA1e6nxcA2e6nxcB1e6nxcB2e6nxcC1e6nxcC2e6nxcD1e6nxcD2
ECOD domains from experimental PDB structures interacting with ligand DB04272
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A962 | DB04272 | CIT | 6nxc | e6nxcA1 | A:3-202 |
| P0A962 | DB04272 | CIT | 6nxc | e6nxcA2 | A:203-337 |
| P0A962 | DB04272 | CIT | 6nxc | e6nxcB1 | B:-6-202 |
| P0A962 | DB04272 | CIT | 6nxc | e6nxcB2 | B:203-337 |
| P0A962 | DB04272 | CIT | 6nxc | e6nxcC1 | C:3-202 |
| P0A962 | DB04272 | CIT | 6nxc | e6nxcC2 | C:203-337 |
| P0A962 | DB04272 | CIT | 6nxc | e6nxcD1 | D:-6-202 |
| P0A962 | DB04272 | CIT | 6nxc | e6nxcD2 | D:203-337 |
| P0A962 | DB04272 | CIT | 6nxd | e6nxdA1 | A:3-17,A:40-206 |
| P0A962 | DB04272 | CIT | 6nxd | e6nxdA2 | A:207-337 |
| P0A962 | DB04272 | CIT | 6nxd | e6nxdB1 | B:203-337 |
| P0A962 | DB04272 | CIT | 6nxd | e6nxdB2 | B:-4-202 |
| P0A962 | DB04272 | CIT | 6nxd | e6nxdC1 | C:3-202 |
| P0A962 | DB04272 | CIT | 6nxd | e6nxdC2 | C:203-336 |
| P0A962 | DB04272 | CIT | 6nxd | e6nxdD1 | D:203-337 |
| P0A962 | DB04272 | CIT | 6nxd | e6nxdD2 | D:-5-202 |