Ligand name: 1-(4-CHLOROPHENYL)-1H-TETRAZOLE
PDB ligand accession: C1M
DrugBank: n/a
PubChem: 270006
ChEMBL: CHEMBL440394
InChI Key: FVXFXVKZUVWQGE-UHFFFAOYSA-N
SMILES: c1cc(ccc1n2cnnn2)Cl

ClassyFire chemical classification:

List of proteins that are targets for C1M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_C1M P00734 n/a