Ligand name: 5-(3-ethylsulfanylphenyl)thiophene-2-carboxamide
PDB ligand accession: DUL
DrugBank: n/a
PubChem: 91754987
ChEMBL: CHEMBL4587512
InChI Key: TYROLWYYLFWJEG-UHFFFAOYSA-N
SMILES: CCSc1cccc(c1)c2ccc(s2)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for DUL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_DUL P34913 n/a