Ligand name: 3-(1~{H}-pyrazol-5-yl)aniline
PDB ligand accession: 3DI
DrugBank: n/a
PubChem: 2735398
ChEMBL: CHEMBL5201189
InChI Key: SXPNWQIDNWGAEB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)c2ccn[nH]2

ClassyFire chemical classification:

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

List of proteins that are targets for 3DI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15562_3DI	Q15562	n/a