Ligand name: (1S,7S)-7-amino-N-[(2R,3S)-7-amino-1-(cyclohexylamino)-2-hydroxy-1-oxoheptan-3-yl]-7-benzyl-8-oxohexahydro-1H-pyrazolo[1,2-a]pyridazine-1-carboxamide
PDB ligand accession: 00K
DrugBank: n/a
PubChem: 5289297
ChEMBL: n/a
InChI Key: FYDHYBJQXIEOSE-HXFQDRMMSA-N
SMILES: c1ccc(cc1)CC2(CCN3CCC(N3C2=O)C(=O)NC(CCCCN)C(C(=O)NC4CCCCC4)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
1A46 Download Experimental e1a46.1
cradle loop barrel
LigPlot