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 Q9X1H5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1VKM Download Experimental e1vkmA1
e1vkmE1
e1vkmF1
e1vkmB1
e1vkmA1
e1vkmE1
e1vkmC1
e1vkmE1
e1vkmD1
e1vkmE1
Indigoidine synthase A-like (Pfam 04227)
Indigoidine synthase A-like (Pfam 04227)
Indigoidine synthase A-like (Pfam 04227)
Indigoidine synthase A-like (Pfam 04227)
Indigoidine synthase A-like (Pfam 04227)
Indigoidine synthase A-like (Pfam 04227)
Indigoidine synthase A-like (Pfam 04227)
Indigoidine synthase A-like (Pfam 04227)
Indigoidine synthase A-like (Pfam 04227)
Indigoidine synthase A-like (Pfam 04227)
LigPlot