Ligand name: dihydroxyacetic acid
PDB ligand accession: 48J
DrugBank: n/a
PubChem: 2723641
ChEMBL: n/a
InChI Key: GOCCREQJUBABAL-UHFFFAOYSA-N
SMILES: C(C(=O)O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 48J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WKK7_48J P9WKK7 n/a