Ligand name: 2-acetamido-N-cyclopropyl-5-phenyl-thiophene-3-carboxamide
PDB ligand accession: US8
DrugBank: n/a
PubChem: 156022784
ChEMBL: n/a
InChI Key: XGQYGJKFUOSIIU-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c(cc(s1)c2ccccc2)C(=O)NC3CC3

ClassyFire chemical classification:

List of proteins that are targets for US8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTC1_US8 P0DTC1 n/a