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: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00519

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FO0 Download Experimental e2fo0A2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
1OPL Download Experimental e1oplA3
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot