Ligand name: 6-O-phosphono-beta-D-glucopyranose
PDB ligand accession: BG6
DrugBank: DB04122
PubChem: 439427
ChEMBL: CHEMBL257975
InChI Key: NBSCHQHZLSJFNQ-VFUOTHLCSA-N
SMILES: C(C1C(C(C(C(O1)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 W8QF82

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZEP Download Experimental e4zepA1
e4zepB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5OKE Download Experimental e5okeA1
e5okeB1
e5okeC1
e5okeD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5OKR Download Experimental e5okrA1
e5okrB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4ZFM Download Experimental e4zfmA1
e4zfmB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5OKG Download Experimental e5okgA1
e5okgB1
e5okgC1
e5okgD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5OKS Download Experimental e5oksA1
e5oksB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot