Ligand name: lipopolysaccharide fragment
PDB ligand accession: L0W
DrugBank: n/a
PubChem: 145946056
ChEMBL: n/a
InChI Key: WFPYFXOOZWPZCO-PICFCIIGSA-N
SMILES: CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC1C(C(OC(C1OP(=O)(O)O)COC)OCC(CO)OC(C(COC(=O)CC(CCCCCCCCCCC)O)NC(=O)CC(CCCCCCCCCCC)O)OP(=O)(O)O)NC(=O)CC(CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A2S4N3I3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S8N Download Experimental e6s8nF1
e6s8nG1
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot