Ligand name: (1S,7S)-7-amino-7-benzyl-N-{(1S)-4-carbamimidamido-1-[(S)-hydroxy(1,3-thiazol-2-yl)methyl]butyl}-8-oxohexahydro-1H-pyra zolo[1,2-a]pyridazine-1-carboxamide
PDB ligand accession: 00N
DrugBank: n/a
PubChem: 23585796
ChEMBL: n/a
InChI Key: LWWRAASQNZOVDU-GSRZOBFVSA-N
SMILES: c1ccc(cc1)CC2(CCN3CCC(N3C2=O)C(=O)NC(CCCNC(=N)N)C(c4nccs4)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1A61 Download Experimental e1a61.2
cradle loop barrel
LigPlot