Ligand name: 1-(4-thiophen-2-ylphenyl)methanamine
PDB ligand accession: 80G
DrugBank: DB07259
PubChem: 2776332
ChEMBL: CHEMBL539640
InChI Key: YKNLMMDEWQZCLJ-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2ccc(cc2)CN
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FU6	Download	Experimental	e3fu6A1 e3fu6A3	Baculovirus p35 protein-related Zincin-like	LigPlot