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 P03300

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PO2 Download Experimental e1po241
jelly-roll
LigPlot
1NN8 Download Experimental e1nn812
e1nn841
jelly-roll
jelly-roll
LigPlot
1PO1 Download Experimental e1po141
jelly-roll
LigPlot
3EPC Download Experimental e3epc41
jelly-roll
LigPlot
1HXS Download Experimental e1hxs41
jelly-roll
LigPlot
1POV Download Experimental e1pov02
jelly-roll
LigPlot
2PLV Download Experimental e2plv41
jelly-roll
LigPlot
3J3O Download Experimental e3j3o41
jelly-roll
LigPlot
1VBD Download Experimental e1vbd41
jelly-roll
LigPlot