Ligand name: AZAFAGOMINE
PDB ligand accession: AZF
DrugBank: n/a
PubChem: 10329422
ChEMBL: n/a
InChI Key: PPPMSBCQTLJPKM-UOWFLXDJSA-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 Q08638

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2J7H Download Experimental e2j7hA1
e2j7hB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot