Ligand name: gamma-Glutamyl[S-(2-iodobenzyl)cysteinyl]glycine
PDB ligand accession: IBG
DrugBank: DB03597
InChI Key: QFYJAEOZTBVJQM-STQMWFEESA-N
SMILES: c1ccc(c(c1)CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)I
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 O76083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O76083	Download	Predicted	O76083_F1_nD4 O76083_F1_nD1 O76083_F1_nD3	PDEase-like beta-Grasp Mediator hinge subcomplex-like
2HD1		Predicted	e2hd1A1 e2hd1B1
2YY2		Predicted	e2yy2A1 e2yy2B1
3DY8		Predicted	e3dy8A1 e3dy8B1
3DYL		Predicted	e3dylA1 e3dylB1
3DYN		Predicted	e3dynB1 e3dynA1
3DYQ		Predicted	e3dyqB1 e3dyqA1
3DYS		Predicted	e3dysB1 e3dysA1
3JSI		Predicted	e3jsiA1 e3jsiB1
3JSW		Predicted	e3jswA1 e3jswB1
3K3E		Predicted	e3k3eA1 e3k3eB1
3K3H		Predicted	e3k3hA1 e3k3hB1
3N3Z		Predicted	e3n3zA1 e3n3zB1
3QI3		Predicted	e3qi3A1 e3qi3B1
3QI4		Predicted	e3qi4A1 e3qi4B1
4E90		Predicted	e4e90A1 e4e90B1
4G2J		Predicted	e4g2jA1 e4g2jB1
4G2L		Predicted	e4g2lB1 e4g2lA1
4GH6		Predicted	e4gh6A1 e4gh6B1
4Y86		Predicted	e4y86B1 e4y86A1
4Y87		Predicted	e4y87B1 e4y87A1
4Y8C		Predicted	e4y8cB1 e4y8cA1
6A3N		Predicted	e6a3nA1 e6a3nB1