Ligand name: (5-methyl-1-benzothiophen-2-yl)methanol
PDB ligand accession: J6W
DrugBank: n/a
PubChem: 2794801
ChEMBL: n/a
InChI Key: NPSSZIBANMLQHP-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)cc(s2)CO

ClassyFire chemical classification:

List of proteins that are targets for J6W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC1_J6W P9WMC1 n/a