DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Colicin E3
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: 1JCH
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 atomse1jchA1e1jchA2e1jchB1e1jchC1e1jchC2e1jchD1
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00646DB04272CIT1jche1jchA2A:456-551
P00646DB04272CIT1jche1jchC2C:456-551
P00646DB04272CIT2b5ue2b5uA2A:456-551
P00646DB04272CIT2b5ue2b5uC2C:456-551