Ligand name: Ascorbic acid
PDB ligand accession: ASC
DrugBank: DB00126
InChI Key: CIWBSHSKHKDKBQ-JLAZNSOCSA-N
SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O
Drug action: cofactor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dihydrofurans
      • Subclass: Furanones

List of PDB structures and/or AlphaFold models with target protein O75936

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O75936	Download	Predicted	O75936_F1_nD2 O75936_F1_nD1	jelly-roll XRCC4, N-terminal domain-like
3MS5		Predicted	e3ms5A2 e3ms5A1
3N6W		Predicted	e3n6wA2 e3n6wA1
3O2G		Predicted	e3o2gA2 e3o2gA1
4BG1		Predicted	e4bg1A2 e4bg1A1
4BGK		Predicted	e4bgkA2 e4bgkA1
4BGM		Predicted	e4bgmA2 e4bgmA1
4BHF		Predicted	e4bhfA2 e4bhfA1
4BHG		Predicted	e4bhgA2 e4bhgA1
4BHI		Predicted	e4bhiA2 e4bhiA1
4C5W		Predicted	e4c5wA2 e4c5wA1
4C8R		Predicted	e4c8rA2 e4c8rB2 e4c8rC2 e4c8rD2 e4c8rE2 e4c8rF2 e4c8rA1 e4c8rB1 e4c8rC1 e4c8rD1 e4c8rE1 e4c8rF1
4CWD		Predicted	e4cwdA2 e4cwdA1