Ligand name: N-[(4S)-4-ammonio-4-carboxybutanoyl]-S-(4-bromobenzyl)-L-cysteinylglycine
PDB ligand accession: 0HG
DrugBank: n/a
PubChem: 444350
ChEMBL: n/a
InChI Key: HMNYAPVDRLKBJH-STQMWFEESA-O
SMILES: c1cc(ccc1CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)[NH3+])Br
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
1AQV Download Experimental e1aqvA2
e1aqvB1
e1aqvA1
e1aqvB2
e1aqvB1
e1aqvA1
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot