Ligand name: Lysine
PDB ligand accession: n/a
DrugBank: DB00123
InChI Key:
SMILES: NCCCC[C@H](N)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q15046

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15046	Download	Predicted	Q15046_F1_nD2 Q15046_F1_nD3	OB-fold Class II aaRS and biotin synthetases
3BJU		Predicted	e3bjuD1 e3bjuB6 e3bjuC4 e3bjuA4 e3bjuD2 e3bjuB5 e3bjuC3 e3bjuA3
4DPG		Predicted	e4dpgE4 e4dpgG4 e4dpgD4 e4dpgA4 e4dpgF4 e4dpgC4 e4dpgH4 e4dpgB4 e4dpgE3 e4dpgG3 e4dpgD3 e4dpgA3 e4dpgF3 e4dpgC3 e4dpgH3 e4dpgB3
4YCU		Predicted	e4ycuA1 e4ycuB2 e4ycuA2 e4ycuB1
4YCW		Predicted	e4ycwA2 e4ycwB2 e4ycwE2 e4ycwF2 e4ycwA1 e4ycwB1 e4ycwE1 e4ycwF1
6CHD		Predicted	e6chdB1 e6chdA2 e6chdB2 e6chdA1
6ILD		Predicted	e6ildA2 e6ildB2 e6ildA1 e6ildB1
6ILH		Predicted	e6ilhA2 e6ilhB1 e6ilhA1 e6ilhB2