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 Q8DP17

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NOK Download Experimental e6nokA1
e6nokA2
EDD domain
Bacillus chorismate mutase-like
LigPlot