Ligand name: 1-[(3-CYCLOHEXYLPROPANOYL)(2-HYDROXYETHYL)AMINO]-1-DEOXY-D-ALLITOL
PDB ligand accession: QGA
DrugBank: n/a
PubChem: 24180711
ChEMBL: n/a
InChI Key: AHJZPLOICPCLQM-HDEZJCGLSA-N
SMILES: C1CCC(CC1)CCC(=O)N(CCO)CC(C(C(C(CO)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for QGA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56076_QGA P56076 n/a