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: inhibitor

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 Q04759

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q04759	Download	Predicted	Q04759_F1_nD3 Q04759_F1_nD5	RING/U-box-like Protein kinase/SAICAR synthase/ATP-grasp
1XJD		Predicted	e1xjdA1
2ENJ		Predicted	e2enjA1
2ENN		Predicted	e2ennA1
2ENZ		Predicted	e2enzA1
2JED		Predicted	e2jedA1 e2jedB1
4Q9Z		Predicted	e4q9zB1 e4q9zA1
4RA5		Predicted	e4ra5A1 e4ra5B1
5F9E		Predicted	e5f9eB1 e5f9eA1