Ligand name: (4~{S},6~{S})-4,6-dimethyloctanoic acid
PDB ligand accession: W2L
DrugBank: n/a
PubChem: 168376971
ChEMBL: n/a
InChI Key: LMFRDZYWEWGVPW-IUCAKERBSA-N
SMILES: CCC(C)CC(C)CCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein D5DF88

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ABS	Download	Experimental	e8absA1	Cytochrome P450	LigPlot