Ligand name: N-(2-aminoethyl)-4'-(((4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)thio)methyl)-[1,1'-biphenyl]-4-sulfonami de
PDB ligand accession: 8O7
DrugBank: n/a
PubChem: 129012126;135567320;
ChEMBL: CHEMBL4081997
InChI Key: YDCCHZDGDMSTQT-UHFFFAOYSA-N
SMILES: c1cc(ccc1CSC2=NC3=C(CCC3)C(=O)N2)c4ccc(cc4)S(=O)(=O)NCCN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UWN	Download	Experimental	e5uwnA1 e5uwnB1 e5uwnC1 e5uwnD1 e5uwnB1 e5uwnE1	Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot