Ligand name: PYROGLUTAMIC ACID
PDB ligand accession: PCA
DrugBank: DB03088
PubChem: 7405
ChEMBL: CHEMBL397976
InChI Key: ODHCTXKNWHHXJC-VKHMYHEASA-N
SMILES: C1CC(=O)NC1C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04746

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OLD Download Experimental e3oldA2
TIM beta/alpha-barrel
LigPlot
3OLE Download Experimental e3oleA2
TIM beta/alpha-barrel
LigPlot
3OLG Download Experimental e3olgA2
TIM beta/alpha-barrel
LigPlot
3OLI Download Experimental e3oliA2
TIM beta/alpha-barrel
LigPlot