Ligand name: [2-butyl-5-chloranyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
PDB ligand accession: LSN
DrugBank: DB00678
PubChem: 3961
ChEMBL: CHEMBL191
InChI Key: PSIFNNKUMBGKDQ-UHFFFAOYSA-N
SMILES: CCCCc1nc(c(n1Cc2ccc(cc2)c3ccccc3c4n[nH]nn4)CO)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P11712

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XXI	Download	Experimental	e5xxiA1	Cytochrome P450	LigPlot
7RL2	Download	Experimental	e7rl2A1	Cytochrome P450	LigPlot
5X24	Download	Experimental	e5x24A1	Cytochrome P450	LigPlot
5X23	Download	Experimental	e5x23A1	Cytochrome P450	LigPlot
6VLT	Download	Experimental	e6vltA1 e6vltB1 e6vltC1 e6vltD1 e6vltE1 e6vltF1 e6vltG1 e6vltH1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot