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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9Y234

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9Y234 Download Predicted Q9Y234_F1_nD1
Class II aaRS and biotin synthetases