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

ClassyFire chemical classification:

List of proteins that are targets for GUW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00523_GUW P00523 n/a