Ligand name: 1-phenyl-3-[4-(1H-tetrazol-5-yl)phenyl]urea
PDB ligand accession: 3GG
DrugBank: n/a
PubChem: 23540920
ChEMBL: CHEMBL3359139
InChI Key: KTIWLNFSBOCUHG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)Nc2ccc(cc2)c3[nH]nnn3

ClassyFire chemical classification:

List of proteins that are targets for 3GG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48061_3GG P48061 n/a