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 P06971

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CU4 Download Experimental e4cu4A2
Outer membrane meander beta-barrels
LigPlot
2GRX Download Experimental e2grxB1
Outer membrane meander beta-barrels
LigPlot
1QFF Download Experimental e1qffA2
Outer membrane meander beta-barrels
LigPlot
1QFG Download Experimental e1qfgA2
Outer membrane meander beta-barrels
LigPlot