Ligand name: 1-deoxy-1-fluoro-2-O-phosphono-alpha-D-gluco-hept-2-ulopyranose
PDB ligand accession: JVS
DrugBank: n/a
PubChem: 138756251
ChEMBL: n/a
InChI Key: QZQSCDCQGPJKOV-XUUWZHRGSA-N
SMILES: C(C1C(C(C(C(O1)(CF)OP(=O)(O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A2K2R2Z1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MNV Download Experimental e6mnvA1
e6mnvA2
e6mnvA3
Phosphoglucomutase, first 3 domains
TBP-like
Phosphoglucomutase, first 3 domains
LigPlot