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 A0A069PYA5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QXL Download Experimental e6qxlA3
e6qxlB3
e6qxlC1
e6qxlD1
e6qxlE1
e6qxlF1
e6qxlG1
e6qxlH3
e6qxlI3
e6qxlJ2
e6qxlK2
e6qxlL2
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
PK C-terminal domain-like
LigPlot