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 O15269

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O15269	Download	Predicted	O15269_F1_nD2 O15269_F1_nD3	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases
6M4N		Predicted
6M4O		Predicted
7CQI		Predicted
7CQK		Predicted
7K0I		Predicted
7K0J		Predicted
7K0K		Predicted
7K0L		Predicted
7K0M		Predicted
7K0N		Predicted
7K0O		Predicted
7K0P		Predicted
7K0Q		Predicted