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 P05451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05451	Download	Predicted	P05451_F1_nD1	C-type lectin-like
1LIT		Predicted	e1litA1
1QDD		Predicted	e1qddA1