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 P37231

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GTP Download Experimental e5gtpA1
Nuclear receptor ligand-binding domain
LigPlot
3SZ1 Download Experimental e3sz1B1
Nuclear receptor ligand-binding domain
LigPlot
5GTO Download Experimental e5gtoA1
Nuclear receptor ligand-binding domain
LigPlot