Ligand name: 2-(4-hydroxyphenyl)-3-iodanyl-imidazo[1,2-a]pyridin-6-ol
PDB ligand accession: 5OR
DrugBank: n/a
PubChem: 137348385
ChEMBL: n/a
InChI Key: YMNZZVKKQMNXQS-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n3cc(ccc3n2)O)I)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EI1 Download Experimental e5ei1A1
e5ei1B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot