DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycine cleavage system H protein, mitochondrial
Ligand Name
LIPOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AGBQKNBQESQNJD-SSDOTTSWSA-N
SMILES
C1CSSC1CCCCC(=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: 1HPC
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 atomse1hpcA1e1hpcB1
ECOD domains from experimental PDB structures interacting with ligand DB00166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16048DB00166LPA1hpce1hpcA1A:1-131
P16048DB00166LPA1hpce1hpcB1B:1-131