Ligand name: 7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: W4S
DrugBank: n/a
PubChem: 265827
ChEMBL: n/a
InChI Key: KSOREMDAQHJJKY-UHFFFAOYSA-N
SMILES: Cn1ccc2c1ncnc2N
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
5RSB Download Experimental e5rsbA1
Macro domain-like
LigPlot