Ligand name: (6R,8S,9S)-8-(hydroxymethyl)-6,11,11-tris(oxidanyl)-9-propyl-dodecanoic acid
PDB ligand accession: 8TU
DrugBank: n/a
PubChem: 134814213
ChEMBL: n/a
InChI Key: XPIGONIHXZGSPX-BFHYXJOUSA-N
SMILES: CCCC(CC(C)(O)O)C(CC(CCCCC(=O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WME7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YDD Download Experimental e5yddB1
HTH
LigPlot