DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 6SPN
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 atomse6spnA1e6spnA2e6spnA3e6spnA4
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0F3U9S7DB04272CIT6spne6spnA2A:4-117,A:190-325
A0A0F3U9S7DB04272CIT6spne6spnA4A:118-140,A:171-189
A0A0F3U9S7DB04272CIT6spoe6spoA2A:4-117,A:190-325
A0A0F3U9S7DB04272CIT6spoe6spoA4A:118-140,A:171-189
A0A0F3U9S7DB04272CIT6sppe6sppA1A:4-117,A:190-325
A0A0F3U9S7DB04272CIT6sppe6sppA4A:118-140,A:171-189
A0A0F3U9S7DB04272CIT6spqe6spqA1A:118-140,A:171-189
A0A0F3U9S7DB04272CIT6spqe6spqA4A:4-117,A:190-325