Ligand name: 3-azanyl-5-(azepan-1-yl)-N-carbamimidoyl-6-pyrimidin-5-yl-pyrazine-2-carboxamide
PDB ligand accession: 94I
DrugBank: n/a
PubChem: 137348787;142340110;
ChEMBL: CHEMBL4212068
InChI Key: BIKUTIAECDVFLJ-UHFFFAOYSA-N
SMILES: c1c(cncn1)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
5ZAG Download Experimental e5zagU1
cradle loop barrel
LigPlot