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 M4NKV9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7S0Z Download Experimental e7s0zB2
e7s0zC1
e7s0zA1
e7s0zA2
e7s0zD1
e7s0zC1
e7s0zA1
Bromodomain-like
P-loop domains-like
Nucleotide-diphospho-sugar transferases
Bromodomain-like
P-loop domains-like
P-loop domains-like
Nucleotide-diphospho-sugar transferases
LigPlot