Ligand name: 2-HYDROXY-1-(HYDROXYMETHYL)ETHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: G2H
DrugBank: DB01779
PubChem: 2526
ChEMBL: CHEMBL1232903
InChI Key: DHCLVCXQIBBOPH-UHFFFAOYSA-N
SMILES: C(C(CO)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q07412

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WOA Download Experimental e1woaB1
e1woaA1
e1woaC1
e1woaD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot