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 P20132

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P20132	Download	Predicted	P20132_F1_nD2 P20132_F1_nD1	Rossmann-like Rossmann-like
1P5J		Predicted	e1p5jA1 e1p5jA2
4H27		Predicted	e4h27A1 e4h27A2