Ligand name: ~{N}-[3-(4-methoxy-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]prop-2-enamide
PDB ligand accession: GUW
DrugBank: n/a
PubChem: 145945999
ChEMBL: n/a
InChI Key: ZUUXJSSZHCHQQR-UHFFFAOYSA-N
SMILES: COc1c2c(c[nH]c2ncn1)c3cccc(c3)NC(=O)C=C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein P00523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HVE	Download	Experimental	e6hveA1 e6hveB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot