Ligand name: 2-AMINO-5-[1-(CARBOXYLATOMETHYLCARBAMOYL)-2-NITROSOSULFANYL-ETHYL]AMINO-5-OXO-PENTANOATE
PDB ligand accession: GSN
DrugBank: n/a
PubChem: 6857718
ChEMBL: n/a
InChI Key: HYHSBSXUHZOYLX-WDSKDSINSA-L
SMILES: C(CC(=O)NC(CSN=O)C(=O)NCC(=O)[O-])C(C(=O)[O-])N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09211

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2A2R Download Experimental e2a2rA2
e2a2rA1
e2a2rB1
e2a2rB2
e2a2rA1
e2a2rB1
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot
2A2S Download Experimental e2a2sA2
e2a2sB1
e2a2sA1
e2a2sB2
e2a2sB1
e2a2sA1
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot