Ligand name: N-[(thiophen-2-yl)methyl]butanamide
PDB ligand accession: W6R
DrugBank: n/a
PubChem: 4117885
ChEMBL: n/a
InChI Key: GQINGVFITOTQOL-UHFFFAOYSA-N
SMILES: CCCC(=O)NCc1cccs1

ClassyFire chemical classification:

List of proteins that are targets for W6R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_W6R P33334 n/a