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 A0A2R2JFI5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N0X Download Experimental e5n0xA3
Tetrapyrrole methylase N-terminal domain
LigPlot
5N0O Download Experimental e5n0oA3
e5n0oB3
all-alpha NTP pyrophosphatases
Tetrapyrrole methylase N-terminal domain
LigPlot
5N0P Download Experimental e5n0pA3
e5n0pB1
e5n0pB2
all-alpha NTP pyrophosphatases
Tetrapyrrole methylase N-terminal domain
Tetrapyrrole methylase C-terminal domain-like
LigPlot
5N0R Download Experimental e5n0rA3
Tetrapyrrole methylase C-terminal domain-like
LigPlot