Ligand name: (2~{R},3~{S},4~{R},5~{R},6~{R})-5-azanyl-2-(hydroxymethyl)-6-(3-naphthalen-2-yl-1~{H}-1,2,4-triazol-5-yl)oxane-3,4-diol
PDB ligand accession: 9L8
DrugBank: n/a
PubChem: 131633004
ChEMBL: CHEMBL4068103
InChI Key: IMNCDLXOKIGZHY-OXGONZEZSA-N
SMILES: c1ccc2cc(ccc2c1)c3nc([nH]n3)C4C(C(C(C(O4)CO)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 9L8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_9L8 P00489 n/a