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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P07477

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07477	Download	Predicted	P07477_F1_nD1	cradle loop barrel
1FXY		Predicted	e1fxyA1
1TRN		Predicted	e1trnA1 e1trnB1
2RA3		Predicted	e2ra3A1 e2ra3B1
4WWY		Predicted	e4wwyA1 e4wwyB1
4WXV		Predicted	e4wxvA1 e4wxvB1