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 F1ARM5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ELL Download Experimental e7ella1
e7ellK1
e7ellA1
e7ellb1
e7ellf1
e7ellB1
e7ellc1
e7ellC1
e7ella1
e7elld1
e7ellA1
e7elle1
e7ellE1
e7ellf1
e7ellF1
e7ellg1
e7ellG1
e7ellh1
e7elli1
e7ellI1
e7ellj1
e7ellJ1
a+b domain in membrane penetration protein mu1
Rossmann-like
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
a+b domain in membrane penetration protein mu1
LigPlot