Ligand name: ~{N}-(1~{H}-benzotriazol-5-yl)-2-(2-methylphenoxy)ethanamide
PDB ligand accession: JV5
DrugBank: n/a
PubChem: 138115403
ChEMBL: CHEMBL4439414
InChI Key: VIBQPIOMWNLUQT-UHFFFAOYSA-N
SMILES: Cc1ccccc1OCC(=O)Nc2ccc3c(c2)nn[nH]3

ClassyFire chemical classification:

List of proteins that are targets for JV5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_JV5 Q6P988 n/a