Ligand name: Myristic acid
PDB ligand accession: MYR
DrugBank: DB08231
InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein P63098

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P63098	Download	Predicted	P63098_F1_nD1	EF-hand
1AUI		Predicted	e1auiB1 e1auiB2
1M63		Predicted	e1m63F1 e1m63B1 e1m63F2 e1m63B2
1MF8		Predicted	e1mf8B1 e1mf8B2
2P6B		Predicted	e2p6bD1 e2p6bB1 e2p6bD2 e2p6bB2
3LL8		Predicted	e3ll8B1 e3ll8D1 e3ll8B2 e3ll8D2
4F0Z		Predicted	e4f0zB1 e4f0zB2
4OR9		Predicted	e4or9B1 e4or9B2
4ORA		Predicted	e4oraB2 e4oraB1
4ORC		Predicted	e4orcB1 e4orcB2
5SVE		Predicted	e5sveB1 e5sveB2
6NUC		Predicted	e6nucB1 e6nucB2
6NUF		Predicted	e6nufB2 e6nufB1
6NUU		Predicted	e6nuuB2 e6nuuB1