Ligand name: methyl 3-[(thiophen-2-ylacetyl)amino]thiophene-2-carboxylate
PDB ligand accession: SYY
DrugBank: n/a
PubChem: 2808202
ChEMBL: CHEMBL1288895
InChI Key: CXOCENPNQSXLGZ-UHFFFAOYSA-N
SMILES: COC(=O)c1c(ccs1)NC(=O)Cc2cccs2

ClassyFire chemical classification:

List of proteins that are targets for SYY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53779_SYY P53779 n/a