Ligand name: Phosphonothreonine
PDB ligand accession: D11
DrugBank: DB02482
InChI Key:
SMILES: C[C@H](OP(O)(O)=O)[C@@H](N)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31949

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P31949	Download	Predicted	P31949_F1_nD1	EF-hand
2LUC		Predicted	e2lucA1 e2lucB1