Ligand name: Lipoic acid
PDB ligand accession: LPA
DrugBank: DB00166
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 O43766

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O43766 Download Predicted O43766_F1_nD1
TIM beta/alpha-barrel