Ligand name: 1,6-di-O-phosphono-alpha-D-glucopyranose
PDB ligand accession: G16
DrugBank: DB02835
PubChem: 17753989
ChEMBL: n/a
InChI Key: RWHOZGRAXYWRNX-VFUOTHLCSA-M
SMILES: C(C1C(C(C(C(O1)OP(=O)(O)[O-])O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A229WAX6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P5O Download Experimental e7p5oA1
e7p5oA2
e7p5oA3
e7p5oA4
e7p5oB1
e7p5oB2
e7p5oB3
e7p5oB4
Phosphoglucomutase, first 3 domains
Phosphoglucomutase, first 3 domains
TBP-like
Phosphoglucomutase, first 3 domains
Phosphoglucomutase, first 3 domains
Phosphoglucomutase, first 3 domains
Phosphoglucomutase, first 3 domains
TBP-like
LigPlot