Ligand name: 3-{(4E)-4-[(1-methyl-1H-imidazol-5-yl)methylidene]-3,4-dihydro-2H-pyrrol-5-yl}pyridine
PDB ligand accession: 4QW
DrugBank: n/a
PubChem: 137348275
ChEMBL: n/a
InChI Key: JNBFHHNJEVTWBO-YRNVUSSQSA-N
SMILES: Cn1cncc1C=C2CCN=C2c3cccnc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P58154

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZR6	Download	Experimental	e4zr6A1 e4zr6B1 e4zr6B1 e4zr6C1 e4zr6C1 e4zr6D1 e4zr6D1 e4zr6E1 e4zr6A1 e4zr6E1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot