Ligand name: (9R,12R)-15-amino-12-hydroxy-6,12-dioxo-7,11,13-trioxa-12lambda~5~-phosphapentadecan-9-yl undecanoate
PDB ligand accession: 65I
DrugBank: n/a
PubChem: 138376582
ChEMBL: n/a
InChI Key: WTEUZJKVOKXZKR-HXUWFJFHSA-N
SMILES: CCCCCCCCCCC(=O)OC(COC(=O)CCCCC)COP(=O)(O)OCCN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O35433

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7L2T	Download	Experimental	e7l2tB2 e7l2tC1 e7l2tF1 e7l2tC1 e7l2tE1 e7l2tA2 e7l2tB2 e7l2tF2	Voltage-gated ion channels Voltage-gated ion channels omega toxin-like Voltage-gated ion channels omega toxin-like Voltage-gated ion channels Voltage-gated ion channels omega toxin-like	LigPlot