Ligand name: (1-AMINO-PENTYL)-PHOSPHONIC ACID
PDB ligand accession: NLP
DrugBank: DB02088
PubChem: 444720
ChEMBL: n/a
InChI Key: NXTPDFMZKSLVRK-RXMQYKEDSA-N
SMILES: CCCCC(N)P(=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 P0AE18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GU5	Download	Experimental	e2gu5A1 e2gu5B1	Creatinase/aminopeptidase-like Creatinase/aminopeptidase-like	LigPlot
2GU6	Download	Experimental	e2gu6A1 e2gu6B1	Creatinase/aminopeptidase-like Creatinase/aminopeptidase-like	LigPlot
2GTX	Download	Experimental	e2gtxA1 e2gtxB1	Creatinase/aminopeptidase-like Creatinase/aminopeptidase-like	LigPlot
2GU4	Download	Experimental	e2gu4A1 e2gu4B1	Creatinase/aminopeptidase-like Creatinase/aminopeptidase-like	LigPlot