Ligand name: N-acetyl-D-glucosamine-6-phosphate
PDB ligand accession: RFW
DrugBank: n/a
PubChem: 137349949
ChEMBL: n/a
InChI Key: QDSLHWJDSQGPEE-LXGUWJNJSA-L
SMILES: CC(=O)NC(C=O)C(C(C(COP(=O)([O-])[O-])O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q0TUP9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UTW Download Experimental e4utwA1
e4utwB1
e4utwC1
e4utwD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot