Ligand name: {6-(3,5-diaminophenyl)-1-[4-(propan-2-yl)benzyl]-1H-indol-3-yl}acetic acid
PDB ligand accession: 3VZ
DrugBank: n/a
PubChem: 49776126
ChEMBL: n/a
InChI Key: VQXYFFBYBKESTK-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)Cn2cc(c3c2cc(cc3)c4cc(cc(c4)N)N)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A1Z092

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WXR	Download	Experimental	e4wxrA2 e4wxrA3 e4wxrB1 e4wxrB2	C-terminal helical domain of RNA helicase P-loop domains-like P-loop domains-like C-terminal helical domain of RNA helicase	LigPlot