Ligand name: Monoisopropylphosphorylserine
PDB ligand accession: MIS
DrugBank: DB01805
InChI Key:
SMILES: [H][C@](N)(COP(O)(=O)OC(C)C)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07478

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07478	Download	Predicted	P07478_F1_nD1	cradle loop barrel