Ligand name: 3-[ethanoyl(hydroxy)amino]propylphosphonic acid
PDB ligand accession: F98
DrugBank: n/a
PubChem: 162204
ChEMBL: CHEMBL205338
InChI Key: PKMNDDZSIHLLLI-UHFFFAOYSA-N
SMILES: CC(=O)N(CCCP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0D5YGN4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7S04 Download Experimental e7s04A1
e7s04A3
FwdE/GAPDH domain-like
Rossmann-like
LigPlot