Ligand name: Glycinamide
PDB ligand accession: GM1
DrugBank: DB03636
InChI Key: BEBCJVAWIBVWNZ-UHFFFAOYSA-N
SMILES: C(C(=O)N)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboximidic acids and derivatives
      • Subclass: Carboximidic acids

List of PDB structures and/or AlphaFold models with target protein P22894

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P22894	Download	Predicted	P22894_F1_nD1 P22894_F1_nD3 P22894_F1_nD2	PGBD-like beta-propeller-like Zincin-like
1A85		Predicted	e1a85A1
1A86		Predicted	e1a86A1
1BZS		Predicted	e1bzsA1
1I73		Predicted	e1i73A1
1I76		Predicted	e1i76A1
1JAN		Predicted	e1janA1
1JAO		Predicted	e1jaoA1
1JAP		Predicted	e1japA1
1JAQ		Predicted	e1jaqA1
1JH1		Predicted	e1jh1A1
1JJ9		Predicted	e1jj9A1
1KBC		Predicted	e1kbcB1 e1kbcA1
1MMB		Predicted	e1mmbA1
1MNC		Predicted	e1mncA1
1ZP5		Predicted	e1zp5A1
1ZS0		Predicted	e1zs0A1
1ZVX		Predicted	e1zvxA1
2OY2		Predicted	e2oy2A1 e2oy2F1
2OY4		Predicted	e2oy4F1 e2oy4A1
3DNG		Predicted	e3dngA1 e3dngB1
3DPE		Predicted	e3dpeA1
3DPF		Predicted	e3dpfA1 e3dpfB1
3TT4		Predicted	e3tt4A1
4QKZ		Predicted	e4qkzA1
5H8X		Predicted	e5h8xA1