Ligand name: 2-(2,5-dibromophenoxy)-6-[4-methyl-1-(piperidin-4-yl)-1H-1,2,3-triazol-5-yl]pyridine
PDB ligand accession: ZHM
DrugBank: n/a
PubChem: 155352472
ChEMBL: CHEMBL5094520
InChI Key: ONGSSQIENWXPHP-UHFFFAOYSA-N
SMILES: Cc1c(n(nn1)C2CCNCC2)c3cccc(n3)Oc4cc(ccc4Br)Br
Drug action: n/a

ClassyFire chemical classification:

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

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MLS Download Experimental e7mlsA1
Bromodomain-like
LigPlot