Ligand name: Glutamic acid
PDB ligand accession: GGL
DrugBank: DB00142
InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES: C(CC(=O)O)C(C(=O)O)N
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 Q8N5Z0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8N5Z0	Download	Predicted	Q8N5Z0_F1_nD2 Q8N5Z0_F1_nD1	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases
2QLR		Predicted	e2qlrA3 e2qlrB3 e2qlrC3 e2qlrD3 e2qlrB2 e2qlrC2 e2qlrD2 e2qlrA2
2R2N		Predicted	e2r2nA3 e2r2nB3 e2r2nC3 e2r2nD3 e2r2nA2 e2r2nB2 e2r2nD2 e2r2nC2
2VGZ		Predicted	e2vgzA5 e2vgzB5 e2vgzA4 e2vgzB4
2XH1		Predicted	e2xh1A6 e2xh1B6 e2xh1A5 e2xh1B5
3DC1		Predicted	e3dc1A3 e3dc1B6 e3dc1C3 e3dc1D5 e3dc1A2 e3dc1D4 e3dc1C2 e3dc1B5
3UE8		Predicted	e3ue8A6 e3ue8B6 e3ue8A5 e3ue8B5
4GDY		Predicted	e4gdyB5 e4gdyA5 e4gdyB4 e4gdyA4
4GE4		Predicted	e4ge4B3 e4ge4A5 e4ge4B2 e4ge4A4
4GE7		Predicted	e4ge7A5 e4ge7B5 e4ge7A4 e4ge7B4
4GE9		Predicted	e4ge9A5 e4ge9B5 e4ge9C5 e4ge9D5 e4ge9A4 e4ge9B4 e4ge9C4 e4ge9D4
4GEB		Predicted	e4gebA5 e4gebB5 e4gebA4 e4gebB4
5EFS		Predicted	e5efsA1 e5efsA2
5EUN		Predicted	e5eunA1 e5eunA2
5TF5		Predicted	e5tf5A1 e5tf5B1 e5tf5A2 e5tf5B2
6D0A		Predicted	e6d0aA2 e6d0aA1