Ligand name: 3-[(1H-imidazol-1-yl)methyl]-2-phenyl-1H-indole
PDB ligand accession: P57
DrugBank: n/a
PubChem: 23347414
ChEMBL: n/a
InChI Key: RFRCCSUYEPHDFA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(c3ccccc3[nH]2)Cn4ccnc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04278

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PYA	Download	Experimental	e6pyaA1	jelly-roll	LigPlot