Ligand name: 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE
PDB ligand accession: 1CI
DrugBank: n/a
PubChem: 142859
ChEMBL: CHEMBL1229718
InChI Key: BARLRKAYTDVUIS-UHFFFAOYSA-N
SMILES: c1cc(ccc1n2ccnc2)Cl
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
5IEQ Download Experimental e5ieqA1
Polymerase acidic protein
LigPlot