Ligand name: 2-(benzotriazol-1-yl)-~{N}-[4-(1~{H}-imidazol-4-yl)phenyl]-~{N}-(thiophen-3-ylmethyl)ethanamide
PDB ligand accession: Y6G
DrugBank: n/a
PubChem: 156026027
ChEMBL: CHEMBL5092107
InChI Key: XZJQABWECIWHRU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nnn2CC(=O)N(Cc3ccsc3)c4ccc(cc4)c5c[nH]cn5

ClassyFire chemical classification:

List of proteins that are targets for Y6G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_Y6G P0DTD1 n/a
2 P0C6U8_Y6G P0C6U8 n/a