Ligand name: 1-methyl-5-(2'-methyl[1,1'-biphenyl]-4-yl)-1H-benzotriazole-7-carboxylic acid
PDB ligand accession: R4P
DrugBank: n/a
PubChem: 77461001
ChEMBL: n/a
InChI Key: GSBZRCGZLMBSNY-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2ccc(cc2)c3cc(c4c(c3)nnn4C)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for R4P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_R4P	Q02127	n/a