Ligand name: 5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-[(2-methoxyethyl)carbamoyl]-D-glycero-D-galacto-non-2-enon ic acid
PDB ligand accession: 6PY
DrugBank: n/a
PubChem: 121225608
ChEMBL: n/a
InChI Key: VAIHIAVLWLNYQQ-IINAIABHSA-N
SMILES: CC(=O)NC1C(C=C(OC1C(C(CO)O)OC(=O)NCCOC)C(=O)O)NC(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 6PY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	R4NFR6_6PY	R4NFR6	n/a