Ligand name: Dexfosfoserine
PDB ligand accession: SEP
DrugBank: DB04522
InChI Key: BZQFBWGGLXLEPQ-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q15796

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15796	Download	Predicted	Q15796_F1_nD1 Q15796_F1_nD2	His-Me finger endonucleases SMAD/FHA domain
1DEV		Predicted	e1devA1 e1devC1
1KHX		Predicted	e1khxA1
1U7V		Predicted	e1u7vA1 e1u7vC1
5XOD		Predicted	e5xodA1
5ZOJ		Predicted	e5zojA1 e5zojB1 e5zojC1