Ligand name: LACTIC ACID
PDB ligand accession: LAC
DrugBank: DB03066
PubChem: 61503
ChEMBL: CHEMBL358850
InChI Key: JVTAAEKCZFNVCJ-UWTATZPHSA-N
SMILES: CC(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G0S8G9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4N3N Download Experimental e4n3nA4
cradle loop barrel
LigPlot
4N3G Download Experimental e4n3gA1
Initiation factor IF2/eIF5b, domain 3
LigPlot