Ligand name: 2-{[(2E)-4-chlorobut-2-enoyl]amino}-2-deoxy-beta-D-glucopyranose
PDB ligand accession: 9C1
DrugBank: n/a
PubChem: 131700143
ChEMBL: n/a
InChI Key: LKECTNVLFDGIBK-KKRTVAFTSA-N
SMILES: C(C=CC(=O)NC1C(C(C(OC1O)CO)O)O)Cl

List of proteins that are targets for 9C1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15294_9C1	O15294	n/a