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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P19367

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CZA Download Experimental e1czaN2
e1czaN4
Ribonuclease H-like
Ribonuclease H-like
LigPlot
1HKB Download Experimental e1hkbA2
e1hkbA4
e1hkbB2
e1hkbB4
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
1QHA Download Experimental e1qhaA7
e1qhaA8
e1qhaB1
e1qhaB4
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot