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 P03302

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1VBA Download Experimental e1vba41
jelly-roll
LigPlot
1PIV Download Experimental e1piv41
jelly-roll
LigPlot
1VBB Download Experimental e1vbb41
jelly-roll
LigPlot
1VBE Download Experimental e1vbe41
jelly-roll
LigPlot
1VBC Download Experimental e1vbc41
jelly-roll
LigPlot
1PVC Download Experimental e1pvc41
jelly-roll
LigPlot