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 U2UMQ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5B43 Download Experimental e5b43A3
e5b43A4
Ribonuclease H-like
CRISPR-associated endonuclease Cpf1 nuclease domain
LigPlot
5XH6 Download Experimental e5xh6A4
e5xh6A5
e5xh6A2
e5xh6A5
CRISPR-associated endonuclease Cpf1 nuclease domain
OB-fold
CRISPR-associated endonuclease Cpf1 PI (PAM-interacting) domain
OB-fold
LigPlot
5XH7 Download Experimental e5xh7A5
OB-fold
LigPlot