Ligand name: L-gamma-glutamyl-S-[(9S,10S)-10-hydroxy-9,10-dihydrophenanthren-9-yl]-L-cysteinylglycine
PDB ligand accession: GPS
DrugBank: DB04187
PubChem: 444461
ChEMBL: n/a
InChI Key: JNNIZILNBMPOAC-GPHNJDIKSA-N
SMILES: c1ccc2c(c1)-c3ccccc3C(C2O)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 P08010

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1B4P Download Experimental e1b4pA2
e1b4pA1
Thioredoxin-like
Repetitive alpha hairpins
LigPlot