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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7D9S	Download	Experimental	e7d9sB2 e7d9sB3	H-NOX domain Profilin-like	LigPlot