Ligand name: (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID
PDB ligand accession: QUS
DrugBank: DB02999
PubChem: 40539;6971145;
ChEMBL: CHEMBL279956
InChI Key: ASNFTDCKZKHJSW-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)N1C(=O)NC(=O)O1
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P41594

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FD8 Download Experimental e7fd8A2
e7fd8A3
e7fd8B2
e7fd8B3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
8TAO Download Experimental e8taoA1
e8taoA3
e8taoB1
e8taoB2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
8T7H Download Experimental e8t7hA2
e8t7hA3
e8t7hB1
e8t7hB4
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
6N51 Download Experimental e6n51B2
e6n51B3
e6n51A2
e6n51A3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
6N50 Download Experimental e6n50A1
e6n50A2
e6n50B1
e6n50B2
e6n50C1
e6n50C2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
8T8M Download Experimental e8t8mA3
e8t8mA4
e8t8mB1
e8t8mB3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot