Ligand name: [3-(dibutylamino)propyl]phosphonic acid
PDB ligand accession: XQY
DrugBank: n/a
PubChem: 164907303
ChEMBL: n/a
InChI Key: XATRQYYMOIGUKL-UHFFFAOYSA-N
SMILES: CCCCN(CCCC)CCCP(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02741

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TBA	Download	Experimental	e7tbaA1 e7tbaB1 e7tbaC1 e7tbaD1 e7tbaE1 e7tbaF1 e7tbaG1 e7tbaH1 e7tbaI1 e7tbaJ1 e7tbaK1 e7tbaL1 e7tbaM1 e7tbaN1 e7tbaO1 e7tbaP1 e7tbaQ1 e7tbaR1 e7tbaS1 e7tbaT1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot