DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-aspartate dehydrogenase
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: 2DC1
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 atomse2dc1A1e2dc1A2e2dc1B1e2dc1B2
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O28440DB04272CIT2dc1e2dc1A1A:111-207
O28440DB04272CIT2dc1e2dc1A2A:1-110,A:208-236
O28440DB04272CIT2dc1e2dc1B1B:1111-1207
O28440DB04272CIT2dc1e2dc1B2B:1001-1110,B:1208-1236