Ligand name: N-Hydroxy-4-phosphonobutanamide
PDB ligand accession: 4PB
DrugBank: DB01695
InChI Key: AKXSFRVADDCWTF-UHFFFAOYSA-L
SMILES: C(CC(=O)NO)CP(=O)([O-])[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein P60174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P60174	Download	Predicted	P60174_F1_nD1	TIM beta/alpha-barrel
1HTI		Predicted	e1htiA1 e1htiB1
1WYI		Predicted	e1wyiA1 e1wyiB1
2JK2		Predicted	e2jk2B1 e2jk2A1
2VOM		Predicted	e2vomA1 e2vomB1 e2vomC1 e2vomD1
4BR1		Predicted	e4br1B1 e4br1A1
4POC		Predicted	e4pocB1 e4pocA1
4POD		Predicted	e4podA1 e4podB1
4UNK		Predicted	e4unkB1 e4unkA1
4UNL		Predicted	e4unlA1 e4unlB1
4ZVJ		Predicted	e4zvjA1 e4zvjB1
6C2G		Predicted	e6c2gA1 e6c2gB1 e6c2gC1 e6c2gD1
6D43		Predicted	e6d43B1 e6d43A1
6NLH		Predicted	e6nlhB1 e6nlhA1 e6nlhE1 e6nlhC1 e6nlhD1 e6nlhF1 e6nlhG1 e6nlhH1