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 Q9HV14

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L89 Download Experimental e4l89A1
Nat/Ivy
LigPlot
4KLV Download Experimental e4klvA1
Nat/Ivy
LigPlot
4KOX Download Experimental e4koxA2
Nat/Ivy
LigPlot
3PGP Download Experimental e3pgpA1
Nat/Ivy
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4KOV Download Experimental e4kovA2
Nat/Ivy
LigPlot
4KOT Download Experimental e4kotA2
Nat/Ivy
LigPlot
4KOU Download Experimental e4kouA2
Nat/Ivy
LigPlot
3KKW Download Experimental e3kkwA1
Nat/Ivy
LigPlot
4KLW Download Experimental e4klwA2
Nat/Ivy
LigPlot
4KOW Download Experimental e4kowA2
Nat/Ivy
LigPlot
4KOY Download Experimental e4koyA2
Nat/Ivy
LigPlot
4KUB Download Experimental e4kubA2
Nat/Ivy
LigPlot
4OAE Download Experimental e4oaeA1
Nat/Ivy
LigPlot
4KOR Download Experimental e4korA2
Nat/Ivy
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4KOS Download Experimental e4kosA2
Nat/Ivy
LigPlot
4OAD Download Experimental e4oadA1
Nat/Ivy
LigPlot
4L8A Download Experimental e4l8aA1
Nat/Ivy
LigPlot
4KUA Download Experimental e4kuaA2
Nat/Ivy
LigPlot