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 F0QXN6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RDZ Download Experimental e4rdzA1
e4rdzB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4RE0 Download Experimental e4re0A1
TIM beta/alpha-barrel
LigPlot