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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FCF	Download	Experimental	e6fcfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot