Ligand name: 3-[5-(3,5-dichlorophenyl)-2H-tetrazol-2-yl]propanoic acid
PDB ligand accession: N1I
DrugBank: n/a
PubChem: 90673045
ChEMBL: CHEMBL3247891
InChI Key: YMGWXPAFPWBSIZ-UHFFFAOYSA-N
SMILES: c1c(cc(cc1Cl)Cl)c2nnn(n2)CCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for N1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_N1I	P15090	n/a