Ligand name: 5-hydroxy-2-methylpyrazolo[1,5-a]pyrido[3,2-e]pyrimidine-3-carbonitrile
PDB ligand accession: HR0
DrugBank: n/a
PubChem: 137174251
ChEMBL: CHEMBL4090908
InChI Key: FIRSAIIBSBCBTF-UHFFFAOYSA-N
SMILES: Cc1c(c2nc(c3cccnc3n2n1)O)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DYQ Download Experimental e7dyqA1
jelly-roll
LigPlot