Ligand name: N-[(1E)-2-formyl-3-hydroxyprop-1-en-1-yl]-3-[(S)-sulfino]-D-valine
PDB ligand accession: 3GE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RSKLLQJITLFPCX-NFNQMPKISA-N
SMILES: CC(C)(C(C(=O)O)NC=C(CO)C=O)S(=O)O

List of proteins that are targets for 3GE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AD64_3GE	P0AD64	n/a