Ligand name: [(1~{R})-1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]butyl]diazane
PDB ligand accession: KHW
DrugBank: n/a
PubChem: 146673495
ChEMBL: n/a
InChI Key: RXFMIKHNJVMPGC-LLVKDONJSA-N
SMILES: CCCC(c1nnnn1Cc2ccccc2)NN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RSV	Download	Experimental	e6rsvA1 e6rsvA2	cradle loop barrel cradle loop barrel	LigPlot