Ligand name: [(R)-(decanoylamino)-naphthalen-1-yl-methyl]phosphonic acid
PDB ligand accession: R9X
DrugBank: n/a
PubChem: 168433009
ChEMBL: n/a
InChI Key: QQNUSDSQHYRTKZ-OAQYLSRUSA-N
SMILES: CCCCCCCCCC(=O)NC(c1cccc2c1cccc2)P(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P80366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BRN	Download	Experimental	e8brnA1 e8brnA2 e8brnC1 e8brnB2 e8brnD2 e8brnA2 e8brnC1	Immunoglobulin-like beta-sandwich Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot