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 Q4WCU5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VEZ Download Experimental e2vezA1
Nat/Ivy
LigPlot
6TDF Download Experimental e6tdfA1
Nat/Ivy
LigPlot