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 P63705

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F2M Download Experimental e5f2mA1
TIM beta/alpha-barrel
LigPlot
5F2L Download Experimental e5f2lA1
TIM beta/alpha-barrel
LigPlot