Ligand name: 2-(4-{5-[6-(2,5-dibromophenoxy)pyridin-2-yl]-4-methyl-1H-1,2,3-triazol-1-yl}piperidin-1-yl)-N,N-dimethylethan-1-amine
PDB ligand accession: ZHV
DrugBank: n/a
PubChem: 156022513
ChEMBL: CHEMBL5080584
InChI Key: RSOZHLZHAXOEGJ-UHFFFAOYSA-N
SMILES: Cc1c(n(nn1)C2CCN(CC2)CCN(C)C)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
7MLQ Download Experimental e7mlqA1
Bromodomain-like
LigPlot