Ligand name: 4-[3-(trifluoromethyl)-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-1(4H)-yl]butanoic acid
PDB ligand accession: QD3
DrugBank: n/a
PubChem: 654323
ChEMBL: CHEMBL1324993
InChI Key: MRDPUIPVAFRUGL-UHFFFAOYSA-N
SMILES: C1CCc2c(n(nc2C(F)(F)F)CCCC(=O)O)CC1
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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FWZ	Download	Experimental	e7fwzA1	Lipocalins/Streptavidin	LigPlot