Ligand name: TETRAETHYLENE GLYCOL
PDB ligand accession: PG4
DrugBank: n/a
PubChem: 8200
ChEMBL: CHEMBL1235254
InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R9U Download Experimental e6r9uA1
Cyclophilin-like
LigPlot
5CCR Download Experimental e5ccrA1
Cyclophilin-like
LigPlot
5CBW Download Experimental e5cbwA1
Cyclophilin-like
LigPlot
5CBV Download Experimental e5cbvA1
Cyclophilin-like
LigPlot
6R8O Download Experimental e6r8oA1
Cyclophilin-like
LigPlot
5CBT Download Experimental e5cbtA1
Cyclophilin-like
LigPlot
6R9S Download Experimental e6r9sA1
Cyclophilin-like
LigPlot
5CBU Download Experimental e5cbuA1
Cyclophilin-like
LigPlot
6RA1 Download Experimental e6ra1A1
Cyclophilin-like
LigPlot
5CCQ Download Experimental e5ccqA1
Cyclophilin-like
LigPlot
7R2L Download Experimental e7r2lA1
Cyclophilin-like
LigPlot
7OGI Download Experimental e7ogiA1
Cyclophilin-like
LigPlot
5CCN Download Experimental e5ccnA1
Cyclophilin-like
LigPlot