Ligand name: D-gamma-glutamyl-(Z)-N-(carboxymethylidene)-S-[(2R)-2-hydroxy-4-phenylbutyl]-L-cysteinamide
PDB ligand accession: 1JP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KDFNCYWVNRYFMM-KDRACAPMSA-N
SMILES: c1ccc(cc1)CCC(CSCC(C(=O)N=CC(=O)O)NC(=O)CCC(C(=O)O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16873

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J7Y Download Experimental e4j7yA1
Cytochrome c oxidase subunit I-like
LigPlot