Ligand name: 2-amino-2-deoxy-6-O-phosphono-beta-D-glucopyranose
PDB ligand accession: 4R1
DrugBank: n/a
PubChem: 9838047
ChEMBL: CHEMBL2448885
InChI Key: XHMJOUIAFHJHBW-QZABAPFNSA-N
SMILES: C(C1C(C(C(C(O1)O)N)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9K492

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZSI Download Experimental e4zsiB1
Chorismate lyase
LigPlot