Ligand name: (2S)-2-[[(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]carbonylamino]-3-( 1H-indol-3-yl)propanoic acid
PDB ligand accession: WAA
DrugBank: n/a
PubChem: 145997862
ChEMBL: n/a
InChI Key: OJEFOZMIUSTGFI-JXNLRDJHSA-N
SMILES: CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)NC(Cc4c[nH]c5c4cccc5)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Diterpenoids

List of PDB structures and/or AlphaFold models with target protein P14779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JLV	Download	Experimental	e6jlvA1 e6jlvB1	Cytochrome P450 Cytochrome P450	LigPlot
6JZS	Download	Experimental	e6jzsA1 e6jzsC1	Cytochrome P450 Cytochrome P450	LigPlot
6JMH	Download	Experimental	e6jmhA1 e6jmhB1	Cytochrome P450 Cytochrome P450	LigPlot
6JMW	Download	Experimental	e6jmwA1 e6jmwB1	Cytochrome P450 Cytochrome P450	LigPlot
6JVC	Download	Experimental	e6jvcA1 e6jvcC1	Cytochrome P450 Cytochrome P450	LigPlot
6K9S	Download	Experimental	e6k9sA1 e6k9sB1	Cytochrome P450 Cytochrome P450	LigPlot