Ligand name: 1-[2-(ethoxymethyl)-4-iodanyl-5-phenyl-imidazol-1-yl]-2-methyl-propan-2-ol
PDB ligand accession: GD0
DrugBank: n/a
PubChem: 155461196
ChEMBL: n/a
InChI Key: XCYMSVIYUJTAPJ-UHFFFAOYSA-N
SMILES: CCOCc1nc(c(n1CC(C)(C)O)c2ccccc2)I

ClassyFire chemical classification:

List of proteins that are targets for GD0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NR97_GD0 Q9NR97 n/a