Ligand name: 3-azanyl-5-(azepan-1-yl)-N-carbamimidoyl-6-(1-methylpyrazol-4-yl)pyrazine-2-carboxamide
PDB ligand accession: 27I
DrugBank: n/a
PubChem: 137348032;142340127;
ChEMBL: CHEMBL4203547
InChI Key: RFNSXHZAURHCJF-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2c(nc(c(n2)C(=O)NC(=N)N)N)N3CCCCCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZA8 Download Experimental e5za8U1
cradle loop barrel
LigPlot