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: No PTM data available

List of PDB structures and/or AlphaFold models with target protein A8FMJ3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LXX Download Experimental e4lxxB1
FMT C-terminal domain-like
LigPlot
4LXQ Download Experimental e4lxqA1
e4lxqA2
e4lxqB2
FMT C-terminal domain-like
Formyltransferase
FMT C-terminal domain-like
LigPlot
4LY0 Download Experimental e4ly0A3
e4ly0A4
Formyltransferase
FMT C-terminal domain-like
LigPlot
4LXT Download Experimental e4lxtA1
e4lxtA2
e4lxtB1
e4lxtA2
FMT C-terminal domain-like
Formyltransferase
Formyltransferase
Formyltransferase
LigPlot
4LXU Download Experimental e4lxuA1
e4lxuA2
e4lxuB1
e4lxuB2
FMT C-terminal domain-like
Formyltransferase
FMT C-terminal domain-like
Formyltransferase
LigPlot