Ligand name: (3R,4S,5R)-3-(hydroxymethyl)-1,2-diazinane-4,5-diol
PDB ligand accession: AGK
DrugBank: n/a
PubChem: 10012059
ChEMBL: n/a
InChI Key: PPPMSBCQTLJPKM-WDCZJNDASA-N
SMILES: C1C(C(C(NN1)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P54818

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UFI Download Experimental e4ufiA1
e4ufiA2
e4ufiA3
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
jelly-roll
LigPlot