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 P03299

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1AR9 Download Experimental e1ar941
jelly-roll
LigPlot
1AR7 Download Experimental e1ar741
jelly-roll
LigPlot
1ASJ Download Experimental e1asj41
jelly-roll
LigPlot
1AL2 Download Experimental e1al241
jelly-roll
LigPlot
1AR6 Download Experimental e1ar641
jelly-roll
LigPlot
1AR8 Download Experimental e1ar841
jelly-roll
LigPlot