Ligand name: N~4~-(2-chlorophenyl)-N~2~-[4-(1H-tetrazol-5-yl)phenyl]pyrimidine-2,4-diamine
PDB ligand accession: 0C7
DrugBank: n/a
PubChem: 56587967
ChEMBL: CHEMBL2170416
InChI Key: GADYBZMYJCZJLX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2ccnc(n2)Nc3ccc(cc3)c4[nH]nnn4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Tetrazoles

List of proteins that are targets for 0C7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_0C7	O14965	n/a