Ligand name: 4-[(3R)-3-fluoropiperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: W5P
DrugBank: n/a
PubChem: 129349503
ChEMBL: CHEMBL5194582
InChI Key: QSYGVQIPKLCKAM-MRVPVSSYSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC(C3)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RSE Download Experimental e5rseA1
Macro domain-like
LigPlot