Ligand name: N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,1-benzoxazole-3-carboxamide
PDB ligand accession: SDV
DrugBank: n/a
PubChem: 132472268
ChEMBL: n/a
InChI Key: KVYFUACEMBMTLM-MRXNPFEDSA-N
SMILES: c1ccc2c(c1)c(on2)C(=O)NC3CCCc4c3cnn4c5ccccc5F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ET4	Download	Experimental	e6et4A1	TIM beta/alpha-barrel	LigPlot