Ligand name: Dolichylphosphate
PDB ligand accession: V8K
DrugBank: n/a
PubChem: 162639272
ChEMBL: n/a
InChI Key: RELQHJGBFDNPMD-MJTCBKSFSA-N
SMILES: CC(CCC=C(C)C=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)CCOP(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P39007

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OCI	Download	Experimental	e7ociF1	STT3/PglB/AglB transmembrane domain	LigPlot