Ligand name: Serine
PDB ligand accession: n/a
DrugBank: DB00133
InChI Key:
SMILES: N[C@@H](CO)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9GZT4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9GZT4	Download	Predicted	Q9GZT4_F1_nD2 Q9GZT4_F1_nD1	Rossmann-like Rossmann-like
3L6B		Predicted	e3l6bA1 e3l6bA2
3L6R		Predicted	e3l6rA2 e3l6rA1
5X2L		Predicted	e5x2lA1 e5x2lB2 e5x2lA2 e5x2lB1