Ligand name: ALPHA-DIFLUOROMETHYLORNITHINE
PDB ligand accession: DMO
DrugBank: DB03856
PubChem: 6992039
ChEMBL: CHEMBL222838
InChI Key: VLCYCQAOQCDTCN-ZCFIWIBFSA-N
SMILES: C(CC(C(F)F)(C(=O)O)N)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05089

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GN0 Download Experimental e3gn0A1
e3gn0B1
HAD domain-related
HAD domain-related
LigPlot