Ligand name: 2-{[(2E)-but-2-enoyl]amino}-2-deoxy-beta-D-glucopyranose
PDB ligand accession: 9CD
DrugBank: n/a
PubChem: 137348802
ChEMBL: n/a
InChI Key: GANGCWNSYXFAHD-SUZWSAGVSA-N
SMILES: CC=CC(=O)NC1C(C(C(OC1O)CO)O)O

List of proteins that are targets for 9CD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15294_9CD O15294 n/a