Ligand name: (1S,2R,3S,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2-AMINO-4-{[CARBOXY(IMINO)METHYL]AMINO}-2,3,4,6-TETRADEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
PDB ligand accession: KSG
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1631109
InChI Key: PVTHJAPFENJVNC-MHRBZPPQSA-N
SMILES: [H]N=C(C(=O)O)NC1CC(C(OC1C)OC2C(C(C(C(C2O)O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for KSG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17291_KSG P17291 n/a