Ligand name: N-(4-methylphenyl)-N'-[(1P,2'P)-4-propoxy-5-propyl-2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-yl]urea
PDB ligand accession: Y9X
DrugBank: n/a
PubChem: 117805608
ChEMBL: CHEMBL5270232
InChI Key: UCPMUXOPKQHTIZ-UHFFFAOYSA-N
SMILES: CCCc1cc(cc(c1OCCC)NC(=O)Nc2ccc(cc2)C)c3ccccc3c4[nH]nnn4
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 P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FUR	Download	Experimental	e8furA1 e8furA2 e8furB1 e8furB2 e8furC2 e8furD2	Indolic compounds 2,3-dioxygenase-like Indoleamine 2,3-dioxygenase N-terminal subdomain Indoleamine 2,3-dioxygenase N-terminal subdomain Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot