Ligand name: 2-acetamido-2-deoxy-1-O-phosphono-alpha-D-glucopyranose
PDB ligand accession: GN1
DrugBank: n/a
PubChem: 440364
ChEMBL: CHEMBL1233078
InChI Key: FZLJPEPAYPUMMR-FMDGEEDCSA-N
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0ACC7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OI7 Download Experimental e2oi7A1
e2oi7B1
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
LigPlot