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 P25553

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IMP Download Experimental e2impA1
e2impA2
ALDH-like
ALDH-like
LigPlot