Ligand name: [(R)-{[(2E,4Z,8Z)-dodeca-2,4,8-trien-1-yl]oxy}(naphthalen-1-yl)methyl]phosphonic acid
PDB ligand accession: MFJ
DrugBank: n/a
PubChem: 145946082
ChEMBL: n/a
InChI Key: NQBCLJOVYMZXNE-MNTXUOLASA-N
SMILES: CCCC=CCCC=CC=CCOC(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
6OF5	Download	Experimental	e6of5A2 e6of5D1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot