Ligand name: [2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM
PDB ligand accession: LAP
DrugBank: DB01707
PubChem: 3045269
ChEMBL: n/a
InChI Key: BWKILASWCLJPBO-UHFFFAOYSA-O
SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07597

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MID Download Experimental e1midA1
Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like
LigPlot