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 P9WPY7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IEN Download Experimental e6ienA2
e6ienB1
e6ienB3
e6ienC1
e6ienC3
e6ienB1
e6ienB2
L-aspartase N-terminal domain-like
L-aspartase C-terminal domain-like
L-aspartase N-terminal domain-like
L-aspartase C-terminal domain-like
L-aspartase middle domain-like
L-aspartase C-terminal domain-like
L-aspartase middle domain-like
LigPlot
6IEM Download Experimental e6iemA2
e6iemB1
e6iemB3
e6iemD2
e6iemC1
e6iemC3
e6iemD2
e6iemE1
e6iemF2
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase C-terminal domain-like
L-aspartase C-terminal domain-like
LigPlot