Ligand name: 1-{6-[(3R)-3-methylmorpholin-4-yl]-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrimidin-4-yl}cyclopropane-1-sulfonamide
PDB ligand accession: XXV
DrugBank: n/a
PubChem: 155937488
ChEMBL: n/a
InChI Key: XKCQCSLVYCUDFM-GFCCVEGCSA-N
SMILES: CC1COCCN1c2cc(nc(n2)c3ccnc4c3cc[nH]4)C5(CC5)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21675

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LB0 Download Experimental e7lb0A1
Bromodomain-like
LigPlot