DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription factor COE1
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: 3MLP
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 atomse3mlpA1e3mlpA2e3mlpB3e3mlpB4e3mlpE1e3mlpE2e3mlpF1e3mlpF2
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07802DB04272CIT3mlpe3mlpA1A:36-245
Q07802DB04272CIT3mlpe3mlpA2A:246-386
Q07802DB04272CIT3mlpe3mlpB4B:246-383
Q07802DB04272CIT3mlpe3mlpE1E:24-240
Q07802DB04272CIT3mlpe3mlpF1F:36-252