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 P31677

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GZ5 Download Experimental e1gz5A1
e1gz5A2
e1gz5B1
e1gz5B2
e1gz5C1
e1gz5C2
e1gz5D1
e1gz5D2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot