DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HLA class II histocompatibility antigen DR beta chain
Ligand Name
SUCCINIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES
C(CC(=O)O)C(=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: 8CMF
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 atomse8cmfA1e8cmfA2e8cmfB1e8cmfB2e8cmfD1e8cmfD2e8cmfE1e8cmfE2
ECOD domains from experimental PDB structures interacting with ligand DB00139
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D7RIG0DB00139SIN8cmfe8cmfE1E:0-91