Ligand name: 2-(ACETYLAMINO)-2-DEOXY-D-MANNOSE
PDB ligand accession: MN9
DrugBank: DB12536
PubChem: 65150
ChEMBL: CHEMBL4297539
InChI Key: MBLBDJOUHNCFQT-WCTZXXKLSA-N
SMILES: CC(=O)NC(C=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 D5Q364

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WOZ Download Experimental e4wozA1
e4wozB1
e4wozF1
e4wozH1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot