Ligand name: N-[2-(4-chloro-2-methylphenoxy)ethyl]thiophene-2-carboxamide
PDB ligand accession: Q5F
DrugBank: n/a
PubChem: 592973
ChEMBL: n/a
InChI Key: RULQUKFOBAPKKR-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCCNC(=O)c2cccs2)Cl

ClassyFire chemical classification:

List of proteins that are targets for Q5F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97438_Q5F P97438 n/a