Ligand name: S-(DIFLUOROMETHYL)HOMOCYSTEINE
PDB ligand accession: 2FM
DrugBank: DB03816
PubChem: 447827
ChEMBL: n/a
InChI Key: YHBNXKYHZMAFED-VKHMYHEASA-N
SMILES: C(CSC(F)F)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00959

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PFV Download Experimental e1pfvA2
HUP domain-like
LigPlot