Ligand name: Argyrin B
PDB ligand accession: 1I7
DrugBank: n/a
PubChem: 9940787
ChEMBL: CHEMBL5282909
InChI Key: OVJDNZFLEREPKG-VPMCBBNJSA-N
SMILES: CCC1C(=O)NC(=C)C(=O)N(CC(=O)NC(c2nc(cs2)C(=O)NC(C(=O)NC(C(=O)NCC(=O)N1)Cc3c[nH]c4c3c(ccc4)OC)Cc5c[nH]c6c5cccc6)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A140N7C7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OTC Download Experimental e7otcw1
e7otcw5
Alpha-beta plaits
Alpha-beta plaits
LigPlot