Ligand name: 1-(4-bromophenyl)-1H-imidazole
PDB ligand accession: 6AR
DrugBank: n/a
PubChem: 2735604
ChEMBL: n/a
InChI Key: SERULNRLZWOYPK-UHFFFAOYSA-N
SMILES: c1cc(ccc1n2ccnc2)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15659

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IFC Download Experimental e5ifcA1
Polymerase acidic protein
LigPlot