Ligand name: N-acetylmannosamine-6-phosphate
PDB ligand accession: LRY
DrugBank: n/a
PubChem: 16069986
ChEMBL: n/a
InChI Key: QDSLHWJDSQGPEE-WCTZXXKLSA-N
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 X5EM89

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MFS Download Experimental e7mfsBBB1
e7mfsAAA1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot