Ligand name: 2-(benzotriazol-1-yl)-~{N}-[4-(1~{H}-pyrazol-4-yl)phenyl]-~{N}-(thiophen-3-ylmethyl)ethanamide
PDB ligand accession: Y6A
DrugBank: n/a
PubChem: 156026026
ChEMBL: CHEMBL5092270
InChI Key: PYVQFTGANJRGEP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nnn2CC(=O)N(Cc3ccsc3)c4ccc(cc4)c5c[nH]nc5

ClassyFire chemical classification:

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

List of proteins that are targets for Y6A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Y6A	P0DTD1	n/a
2	P0C6U8_Y6A	P0C6U8	n/a