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: inhibitor

List of PDB structures and/or AlphaFold models with target protein P53778

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P53778	Download	Predicted	P53778_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
1CM8		Predicted	e1cm8A1 e1cm8B1
6UNA		Predicted	e6unaA1 e6unaB1