Ligand name: MYRISTIC ACID
PDB ligand accession: MYR
DrugBank: DB08231
PubChem: 11005
ChEMBL: CHEMBL111077
InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8FJB1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BPP Download Experimental e6bppA2
e6bppB1
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot
6BPL Download Experimental e6bplA1
e6bplB2
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot