Ligand name: [5-[1-(phenylmethyl)indazol-3-yl]furan-2-yl]methanol
PDB ligand accession: YC1
DrugBank: n/a
PubChem: 5712
ChEMBL: CHEMBL333985
InChI Key: OQQVFCKUDYMWGV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2c3ccccc3c(n2)c4ccc(o4)CO

ClassyFire chemical classification:

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

List of proteins that are targets for YC1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02153_YC1	Q02153	n/a