Ligand name: N-dodecylmethanethioamide
PDB ligand accession: F4R
DrugBank: n/a
PubChem: 88723176
ChEMBL: n/a
InChI Key: BDXCOJKIHNDCOM-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCNC=S

ClassyFire chemical classification:

List of proteins that are targets for F4R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IXJ6_F4R Q8IXJ6 n/a