Ligand name: 1,2-ETHANEDIOL
PDB ligand accession: EDO
DrugBank: n/a
PubChem: 174
ChEMBL: CHEMBL457299
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES: C(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein H2W791

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5W4D Download Experimental e5w4dA1
e5w4dC1
e5w4dB1
e5w4dC1
e5w4dD1
N-terminal domain of P-granule protein
N-terminal domain of P-granule protein
N-terminal domain of P-granule protein
N-terminal domain of P-granule protein
N-terminal domain of P-granule protein
LigPlot
5W4A Download Experimental e5w4aA1
e5w4aB1
e5w4aC1
e5w4aD1
N-terminal domain of P-granule protein
N-terminal domain of P-granule protein
N-terminal domain of P-granule protein
N-terminal domain of P-granule protein
LigPlot