Ligand name: 5-(ACETYLAMINO)-3,5-DIDEOXY-2-O-PHOSPHONO-D-ERYTHRO-L-MANNO-NONONIC ACID
PDB ligand accession: WQP
DrugBank: n/a
PubChem: 44199327
ChEMBL: n/a
InChI Key: SQZISPQQTAMDAM-IHICSVBISA-N
SMILES: CC(=O)NC(C(CC(C(=O)O)OP(=O)(O)O)O)C(C(C(CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7DDU0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WQP Download Experimental e2wqpA2
TIM beta/alpha-barrel
LigPlot