Ligand name: GLUTATHIONE S-(2,4 DINITROBENZENE)
PDB ligand accession: GDN
DrugBank: DB02458
PubChem: 97535
ChEMBL: CHEMBL1232997
InChI Key: FXEUKVKGTKDDIQ-UWVGGRQHSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0R4I985

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZBB Download Experimental e4zbbA1
e4zbbA2
e4zbbC1
e4zbbC1
e4zbbC2
e4zbbB1
e4zbbB2
e4zbbD1
e4zbbD2
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Thioredoxin-like
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Thioredoxin-like
LigPlot