DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KNE0
Protein Name
Transporter, NadC family
Ligand Name
CITRIC ACID
DrugBank ID
DB04272
PDB Ligand Accession
CIT
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.

Mol*
Structure: 4F35
Open File
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 atomse4f35A1e4f35B1e4f35C1e4f35D1
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KNE0DB04272CIT4f35e4f35A1A:19-462
Q9KNE0DB04272CIT4f35e4f35B1B:19-462
Q9KNE0DB04272CIT4f35e4f35C1C:18-462
Q9KNE0DB04272CIT5ul9e5ul9A1A:18-462
Q9KNE0DB04272CIT5ul9e5ul9B1B:18-462
Q9KNE0DB04272CIT5ul9e5ul9C1C:18-462
Q9KNE0DB04272CIT5ul9e5ul9D1D:18-462
Q9KNE0DB04272CIT5ulde5uldA1A:18-462
Q9KNE0DB04272CIT5ulde5uldB1B:18-462
Q9KNE0DB04272CIT5ulde5uldC1C:18-462
Q9KNE0DB04272CIT5ulde5uldD1D:18-462