Ligand name: (2~{R},3~{S},4~{R},5~{R},6~{R})-5-azanyl-2-(hydroxymethyl)-6-(4-phenyl-1~{H}-imidazol-2-yl)oxane-3,4-diol
PDB ligand accession: 9L2
DrugBank: n/a
PubChem: 131633001
ChEMBL: CHEMBL4095486
InChI Key: XNWVPLWFFIGCKG-DHGKCCLASA-N
SMILES: c1ccc(cc1)c2c[nH]c(n2)C3C(C(C(C(O3)CO)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for 9L2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_9L2	P00489	n/a