Ligand name: 1-[N-4'-NITROBENZYL-N-4'-CARBOXYBUTYLAMINO]METHYLPHOSPHONIC ACID
PDB ligand accession: AAH
DrugBank: DB07329
InChI Key: RWVBLRUMXIXUAR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN(CCCCC(=O)O)CP(=O)(O)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01859

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P01859	Download	Predicted	P01859_F1_nD3 P01859_F1_nD1 P01859_F1_nD2	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich
4HAF		Predicted	e4hafA1 e4hafB3 e4hafA2 e4hafB4
4HAG		Predicted	e4hagA1 e4hagA2
4L4J		Predicted	e4l4jA2 e4l4jB3 e4l4jA1 e4l4jB4