Ligand name: 4-[2-(phenylsulfonyl)ethyl]-5-(propan-2-yloxymethyl)-1~{H}-1,2,3-triazole
PDB ligand accession: NL5
DrugBank: n/a
PubChem: 146676955
ChEMBL: n/a
InChI Key: QGLCFUDQEUYWSD-UHFFFAOYSA-N
SMILES: CC(C)OCc1c(nn[nH]1)CCS(=O)(=O)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for NL5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9K2N0_NL5 Q9K2N0 n/a