Ligand name: 3-azanyl-5-(azepan-1-yl)-N-carbamimidoyl-6-(furan-3-yl)pyrazine-2-carboxamide
PDB ligand accession: 28I
DrugBank: n/a
PubChem: 135393472;137348035;
ChEMBL: CHEMBL4216516
InChI Key: XTKNHHMMUHAGKV-UHFFFAOYSA-N
SMILES: c1cocc1c2c(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
5ZAF Download Experimental e5zafU1
cradle loop barrel
LigPlot