Ligand name: 3-pyridin-4-yl-1H-indazole
PDB ligand accession: LL1
DrugBank: DB08113
PubChem: 12412578
ChEMBL: CHEMBL1234032
InChI Key: MSRXUUDVRNWSTN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(n[nH]2)c3ccncc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for LL1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_LL1	P00517	n/a
2	P17612_LL1	P17612	n/a