Ligand name: N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE
PDB ligand accession: NOX
DrugBank: DB08289
InChI Key: RKJXWOJUCCBWSC-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC[N+]2(CCCCC2)[O-])NC(=O)CCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01834

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P01834	Download	Predicted	P01834_F1_nD1	Immunoglobulin-like beta-sandwich
1A4J		Predicted	e1a4jA2 e1a4jL2
1A4K		Predicted	e1a4kL2 e1a4kA2
1CLY		Predicted	e1clyL2
1D5B		Predicted	e1d5bA2 e1d5bL2
1D5I		Predicted	e1d5iL2
1D6V		Predicted	e1d6vL2
1DFB		Predicted	e1dfbL2
1GAF		Predicted	e1gafL2
1HEZ		Predicted	e1hezA2 e1hezC2
1HKL		Predicted	e1hklL2
1HZH		Predicted	e1hzhL2 e1hzhM2
1I7Z		Predicted	e1i7zA2 e1i7zC2
1MIM		Predicted	e1mimL2
1N0X		Predicted	e1n0xM2
1UCB		Predicted	e1ucbL2
2NY7		Predicted	e2ny7L2
3IU3		Predicted	e3iu3B2 e3iu3D2 e3iu3L2
3O11		Predicted	e3o11A2 e3o11L2
3RU8		Predicted	e3ru8L2
3U0W		Predicted	e3u0wL2
4D3C		Predicted	e4d3cL2
4HIX		Predicted	e4hixL2
4NM4		Predicted	e4nm4L1 e4nm4M1
4NM8		Predicted	e4nm8L1 e4nm8M1 e4nm8N1
4XXD		Predicted	e4xxdA2 e4xxdD2
4YDV		Predicted	e4ydvL2 e4ydvA1
6DCV		Predicted	e6dcvL2 e6dcvA2
6DCW		Predicted	e6dcwL1