Ligand name: (2S)-2-azanyl-2-oxidanyl-pentanedioic acid
PDB ligand accession: 8GL
DrugBank: n/a
PubChem: 102355784
ChEMBL: n/a
InChI Key: GXSDWXSYZHGBBO-YFKPBYRVSA-N
SMILES: C(CC(C(=O)O)(N)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B6V7E4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XWC Download Experimental e5xwcA1
e5xwcA2
Flavodoxin-like
Rossmann-like
LigPlot