Ligand name: 3,5-difluoro-L-tyrosine
PDB ligand accession: F2Y
DrugBank: n/a
PubChem: 21764745
ChEMBL: n/a
InChI Key: KPKMCRFCNWVLDA-ZETCQYMHSA-N
SMILES: c1c(cc(c(c1F)O)F)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q57834

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HJX Download Experimental e4hjxA1
e4hjxB1
HUP domain-like
HUP domain-like
LigPlot