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 P58315

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YCE Download Experimental e2yceA1
e2yceB1
e2yceC1
e2yceD1
e2yceE1
e2yceF1
e2yceG1
e2yceH1
e2yceI1
e2yceJ1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot