Ligand name: 4-[[(2~{R},3~{S})-2-methylpiperidin-3-yl]amino]-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide
PDB ligand accession: D58
DrugBank: n/a
PubChem: 11951901
ChEMBL: CHEMBL4059912
InChI Key: LMQOZGSVTQQPFU-WBMJQRKESA-N
SMILES: CC1C(CCCN1)Nc2c3cc(sc3c(cn2)C(=O)N)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyridines
      • Subclass: None

List of proteins that are targets for D58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_D58	O14757	n/a