Ligand name: (6R)-5-acetamido-6-[(1S,2S)-3-acetamido-1,2-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranosonic acid
PDB ligand accession: 5KQ
DrugBank: n/a
PubChem: 118797276
ChEMBL: n/a
InChI Key: VOVFDZJABRGWTQ-IAGKUOAJSA-N
SMILES: CC(=O)NCC(C(C1C(C(CC(O1)(C(=O)O)O)O)NC(=O)C)O)O

ClassyFire chemical classification:

List of proteins that are targets for 5KQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 K9LG83_5KQ K9LG83 n/a