Ligand name: 4-iodanylpyridin-2-amine
PDB ligand accession: IIS
DrugBank: n/a
PubChem: 22607551
ChEMBL: n/a
InChI Key: RSMQQONIFJLFAK-UHFFFAOYSA-N
SMILES: c1cnc(cc1I)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885-2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZA7 Download Experimental e7za7AAA1
Bromodomain-like
LigPlot