Ligand name: 2-deoxy-2-fluoro-beta-D-galactopyranose
PDB ligand accession: 2FG
DrugBank: DB02228
PubChem: 7191874
ChEMBL: n/a
InChI Key: ZCXUVYAZINUVJD-VFUOTHLCSA-N
SMILES: C(C1C(C(C(C(O1)O)F)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7ZA32

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MOL Download Experimental e4molA1
e4molA2
e4molB1
e4molB2
e4molC1
e4molC2
e4molD1
e4molD2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
4MOQ Download Experimental e4moqA1
e4moqB1
e4moqB2
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
4MOS Download Experimental e4mosA1
FAD-linked reductases, C-terminal domain-like
LigPlot