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 A0A0D6G5A8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LQ4 Download Experimental e6lq4A2
e6lq4A3
e6lq4A4
e6lq4B1
e6lq4B3
e6lq4B4
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Acyl-CoA dehydrogenase middle domain-like
Bromodomain-like
Acyl-CoA dehydrogenase middle domain-like
Acyl-CoA dehydrogenase N-terminal domain-like
LigPlot