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 P0A111

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HM4 Download Experimental e4hm4A7
Trm112p-like
LigPlot
4HM3 Download Experimental e4hm3A7
Trm112p-like
LigPlot
4HM5 Download Experimental e4hm5A7
Trm112p-like
LigPlot
4HKV Download Experimental e4hkvA7
Trm112p-like
LigPlot
4HM8 Download Experimental e4hm8A7
Trm112p-like
LigPlot
2HMO Download Experimental e2hmoA1
ISP domain
LigPlot
4HJL Download Experimental e4hjlA7
Trm112p-like
LigPlot
4HM6 Download Experimental e4hm6A7
Trm112p-like
LigPlot
2HMK Download Experimental e2hmkA1
e2hmkA2
e2hmkB1
ISP domain
TBP-like
Cystatin-like
LigPlot
2HMJ Download Experimental e2hmjA1
e2hmjA2
ISP domain
TBP-like
LigPlot
2HMN Download Experimental e2hmnA3
Trm112p-like
LigPlot
2HMM Download Experimental e2hmmA1
e2hmmA2
e2hmmA2
e2hmmB1
ISP domain
TBP-like
TBP-like
Cystatin-like
LigPlot
2HML Download Experimental e2hmlA1
ISP domain
LigPlot
4HM2 Download Experimental e4hm2A2
e4hm2A6
TBP-like
ISP domain
LigPlot
4HM7 Download Experimental e4hm7A7
Trm112p-like
LigPlot
4HM1 Download Experimental e4hm1A7
Trm112p-like
LigPlot
4HM0 Download Experimental e4hm0A2
TBP-like
LigPlot