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 E1C2T5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YF2 Download Experimental e2yf2A1
e2yf2G1
e2yf2B2
e2yf2C1
e2yf2D1
e2yf2C1
e2yf2D1
e2yf2E1
e2yf2C1
e2yf2F1
e2yf2G1
e2yf2G1
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
LigPlot