Ligand name: [(4R)-2,5-dioxoimidazolidin-4-yl]acetic acid
PDB ligand accession: 5HY
DrugBank: n/a
PubChem: 1152519
ChEMBL: n/a
InChI Key: DQQLZADYSWBCOX-UWTATZPHSA-N
SMILES: C(C1C(=O)NC(=O)N1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A6T9E8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QVL Download Experimental e3qvlA3
e3qvlA4
e3qvlB1
e3qvlB2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot