Ligand name: Di-glutathione-PhenylArsine
PDB ligand accession: 5AU
DrugBank: n/a
PubChem: 122197554
ChEMBL: n/a
InChI Key: PIQQHKNUDQAGPN-XSLAGTTESA-N
SMILES: c1ccc(cc1)[As](SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)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 P09211

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DDL Download Experimental e5ddlA1
e5ddlA2
e5ddlB1
e5ddlA2
e5ddlB1
e5ddlB2
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Thioredoxin-like
LigPlot
5DAL Download Experimental e5dalA1
e5dalA2
e5dalB2
e5dalA2
e5dalB1
e5dalB2
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
LigPlot