Ligand name: 4-(4-bromophenyl)-1H-imidazole
PDB ligand accession: 36Y
DrugBank: n/a
PubChem: 818595
ChEMBL: CHEMBL4227945
InChI Key: YLIOAWKNPLJMID-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c[nH]cn2)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G7CNL4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OU2 Download Experimental e5ou2A1
TIM beta/alpha-barrel
LigPlot