Ligand name: (2S)-2-(6-imidazol-1-ylhexanoylamino)-3-phenyl-propanoic acid
PDB ligand accession: IC6
DrugBank: n/a
PubChem: 156583283
ChEMBL: n/a
InChI Key: OYGVDLQSBSMVFU-INIZCTEOSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)CCCCCn2ccnc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein A0A1Q8UP87

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WDH	Download	Experimental	e7wdhA1 e7wdhB1	Cytochrome P450 Cytochrome P450	LigPlot
7WDI	Download	Experimental	e7wdiA1 e7wdiB1	Cytochrome P450 Cytochrome P450	LigPlot
7WDE	Download	Experimental	e7wdeA1 e7wdeB1	Cytochrome P450 Cytochrome P450	LigPlot
7WDG	Download	Experimental	e7wdgA1 e7wdgB1	Cytochrome P450 Cytochrome P450	LigPlot
7WDD	Download	Experimental	e7wddA1 e7wddB1	Cytochrome P450 Cytochrome P450	LigPlot