Ligand name: N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide
PDB ligand accession: BHY
DrugBank: DB07455
InChI Key: ZESUARCHWPARIF-HOTGVXAUSA-N
SMILES: CC(CNS(=O)(=O)C)c1ccc(cc1)c2ccc(cc2)C(C)CNS(=O)(=O)C
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 P42262

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P42262	Download	Predicted	P42262_F1_nD5 P42262_F1_nD4 P42262_F1_nD3	Periplasmic binding protein-like II Voltage-gated ion channels Periplasmic binding protein-like II
2WJW		Predicted	e2wjwA1 e2wjwA2
2WJX		Predicted	e2wjxA1 e2wjxA2 e2wjxB1 e2wjxB2 e2wjxC1 e2wjxC2
2XHD		Predicted	e2xhdA2 e2xhdB1 e2xhdA1 e2xhdB2
3R7X		Predicted	e3r7xA2 e3r7xB2 e3r7xA1 e3r7xB1
3RN8		Predicted	e3rn8A1 e3rn8B1 e3rn8C1 e3rn8A2 e3rn8B2 e3rn8C2
3RNN		Predicted	e3rnnA1 e3rnnB1 e3rnnC1 e3rnnA2 e3rnnB2 e3rnnC2
3UA8		Predicted	e3ua8A2 e3ua8A1
5H8S		Predicted	e5h8sA1 e5h8sC1 e5h8sB1 e5h8sA2 e5h8sC2 e5h8sB2
5YBF		Predicted	e5ybfA2 e5ybfB1 e5ybfC1 e5ybfD2 e5ybfE1 e5ybfF1 e5ybfA1 e5ybfB2 e5ybfC2 e5ybfD1 e5ybfE2 e5ybfF2
5YBG		Predicted	e5ybgE1 e5ybgA1 e5ybgB1 e5ybgC1 e5ybgD1 e5ybgF2 e5ybgE2 e5ybgA2 e5ybgB2 e5ybgC2 e5ybgD2 e5ybgF1
5ZG0		Predicted	e5zg0D1 e5zg0A1 e5zg0B2 e5zg0C1 e5zg0E2 e5zg0F1 e5zg0D2 e5zg0A2 e5zg0B1 e5zg0C2 e5zg0E1 e5zg0F2
5ZG1		Predicted	e5zg1A2 e5zg1B1 e5zg1A1 e5zg1B2
5ZG2		Predicted	e5zg2A2 e5zg2B1 e5zg2A1 e5zg2B2
5ZG3		Predicted	e5zg3A1 e5zg3B2 e5zg3C2 e5zg3D2 e5zg3E2 e5zg3F2 e5zg3A2 e5zg3B1 e5zg3C1 e5zg3D1 e5zg3E1 e5zg3F1