Ligand name: 2-(2-METHOXYETHOXY)ETHANOL
PDB ligand accession: PG0
DrugBank: n/a
PubChem: 8134
ChEMBL: CHEMBL1235250
InChI Key: SBASXUCJHJRPEV-UHFFFAOYSA-N
SMILES: COCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0ABI4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N78 Download Experimental e5n78B1
e5n78E1
e5n78A1
e5n78C1
e5n78D1
e5n78E1
CorA soluble domain-like
CorA soluble domain-like
CorA soluble domain-like
CorA soluble domain-like
CorA soluble domain-like
CorA soluble domain-like
LigPlot
5N77 Download Experimental e5n77A1
e5n77C1
e5n77C1
e5n77D1
e5n77D1
e5n77E1
CorA soluble domain-like
CorA soluble domain-like
CorA soluble domain-like
CorA soluble domain-like
CorA soluble domain-like
CorA soluble domain-like
LigPlot