Ligand name: 3,5-DIAMINO-N-(AMINOIMINOMETHYL)-6-CHLOROPYRAZINECARBOXAMIDE
PDB ligand accession: AMR
DrugBank: DB00594
PubChem: 16231;137319713;
ChEMBL: CHEMBL945
InChI Key: XSDQTOBWRPYKKA-UHFFFAOYSA-N
SMILES: c1(c(nc(c(n1)Cl)N)N)C(=O)NC(=N)N
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

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
1F5L Download Experimental e1f5lA1
cradle loop barrel
LigPlot