Ligand name: (2S)-1-{[(5-methylthiophen-2-yl)methyl]amino}propan-2-ol
PDB ligand accession: H2G
DrugBank: n/a
PubChem: 834207
ChEMBL: n/a
InChI Key: JLVFMHMDKADIAM-ZETCQYMHSA-N
SMILES: Cc1ccc(s1)CNCC(C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for H2G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H2G	P0C024	n/a