Ligand name: LIPOIC ACID
PDB ligand accession: LPA
DrugBank: DB00166
PubChem: 6112
ChEMBL: CHEMBL134342
InChI Key: AGBQKNBQESQNJD-SSDOTTSWSA-N
SMILES: C1CSSC1CCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q830N7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IBY Download Experimental e5ibyA1
e5ibyA2
FAD-linked reductases, C-terminal domain-like
Class II aaRS and biotin synthetases
LigPlot