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 P12915

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6THN Download Experimental e6thn11
e6thn31
e6thn41
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LigPlot
1BEV Download Experimental e1bev11
e1bev31
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LigPlot
6THD Download Experimental e6thd11
e6thd31
e6thd41
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LigPlot