Ligand name: D-MANNITOL-1,6-DIPHOSPHATE
PDB ligand accession: M2P
DrugBank: DB04733
PubChem: 4369446
ChEMBL: CHEMBL258208
InChI Key: WOYYTQHMNDWRCW-KVTDHHQDSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9U5N6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QDH Download Experimental e2qdhA1
e2qdhB1
e2qdhC1
e2qdhD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot