Ligand name: 6-O-phosphono-alpha-D-glucopyranose
PDB ligand accession: G6P
DrugBank: DB02007
PubChem: 439284
ChEMBL: n/a
InChI Key: NBSCHQHZLSJFNQ-DVKNGEFBSA-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 C9QXA7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OOJ Download Experimental e3oojA2
e3oojA3
e3oojB3
e3oojA2
e3oojA3
e3oojB2
e3oojB3
e3oojC3
e3oojD3
e3oojC9
e3oojC3
e3oojD2
e3oojD3
e3oojE2
e3oojE3
e3oojF3
e3oojE3
e3oojF3
e3oojF7
e3oojG2
e3oojG3
e3oojH3
e3oojG3
e3oojH2
e3oojH3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot