Ligand name: N-hydroxy-1-(2-methoxyethyl)-4-{[4-(3-{5-[4-(trifluoromethoxy)phenyl]-2H-tetrazol-2-yl}propoxy)phenyl]sulfonyl}piperidine-4-carboxamide
PDB ligand accession: 3O2
DrugBank: n/a
PubChem: 20620240
ChEMBL: CHEMBL1771216
InChI Key: MTRATHZFTCSGDT-UHFFFAOYSA-N
SMILES: COCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)c2ccc(cc2)OCCCn3nc(nn3)c4ccc(cc4)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O2X	Download	Experimental	e3o2xA1 e3o2xB1 e3o2xC1 e3o2xD1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot