Ligand name: 4-cyano-N-cyclopropyl-N-[(thiophen-2-yl)methyl]benzamide
PDB ligand accession: Q5D
DrugBank: n/a
PubChem: 37484611
ChEMBL: CHEMBL4758943
InChI Key: WYAGGMZTARRIDX-UHFFFAOYSA-N
SMILES: c1cc(sc1)CN(C2CC2)C(=O)c3ccc(cc3)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein O96028

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UE6	Download	Experimental	e6ue6A1 e6ue6B1 e6ue6B1 e6ue6C1 e6ue6C1 e6ue6D1 e6ue6A1 e6ue6D1 e6ue6E1 e6ue6F1 e6ue6F1 e6ue6G1 e6ue6G1 e6ue6H1 e6ue6E1 e6ue6H1	SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot