Ligand name: 1-(4-methylphenyl)imidazole
PDB ligand accession: P5N
DrugBank: n/a
PubChem: 736530
ChEMBL: CHEMBL5082890
InChI Key: DCICUQFMCRPKHZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C=O)n2ccnc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YP2 Download Experimental e6yp2A1
Repetitive alpha hairpins
LigPlot
7NIF Download Experimental e7nifA1
Repetitive alpha hairpins
LigPlot