Ligand name: DAHP Oxime
PDB ligand accession: 52L
DrugBank: n/a
PubChem: 121488084
ChEMBL: n/a
InChI Key: KFGHSGKOOHKNEU-WVMCLEPLSA-N
SMILES: C(C(C(C(COP(=O)(O)O)O)O)O)C(=NO)C(=O)O

List of proteins that are targets for 52L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AB91_52L	P0AB91	n/a