Ligand name: 3-amino-5-(pyrrolidin-1-yl)-1H-pyrazole-4-carbonitrile
PDB ligand accession: 46X
DrugBank: n/a
PubChem: 4962701
ChEMBL: CHEMBL2393369
InChI Key: RQDSNKYYHIZWJX-UHFFFAOYSA-N
SMILES: C1CCN(C1)c2c(c(n[nH]2)N)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Y4T Download Experimental e4y4tA2
cradle loop barrel
LigPlot