Ligand name: 2-(S)-[N-(3-PYRIDYLSULFONYL)AMINO]-3-[[2-CARBONYL-5-[2-(PIPERIDIN-4-YL)ETHYL]-THIENO[2,3-B]THIOPHENEYL]AMINO]-PROPIONIC ACID
PDB ligand accession: 180
DrugBank: n/a
PubChem: 448813
ChEMBL: CHEMBL1229688
InChI Key: QDIFCBMBPLLNGR-GOSISDBHSA-N
SMILES: c1cc(cnc1)S(=O)(=O)NC(CNC(=O)c2cc3cc(sc3s2)CCC4CCNCC4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinesulfonamides

List of PDB structures and/or AlphaFold models with target protein P05106

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VC2	Download	Experimental	e2vc2B2 e2vc2A1	HAD domain-related beta-propeller-like	LigPlot