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

ClassyFire chemical classification:

List of proteins that are targets for P5N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_P5N P31947 n/a