Ligand name: 2-[2-[[[(4~{R},8~{S},11~{S})-11-azanyl-8-[(4-hydroxyphenyl)methyl]-6,10-bis(oxidanylidene)-1,2-dithia-5,9-diazacyclotridec-4-yl]carbonylamino]methyl]phenyl]ethanoic acid
PDB ligand accession: ONN
DrugBank: n/a
PubChem: 49840774
ChEMBL: CHEMBL1277623
InChI Key: VZYRMNZEFCZSER-BVSLBCMMSA-N
SMILES: c1ccc(c(c1)CC(=O)O)CNC(=O)C2CSSCCC(C(=O)NC(CC(=O)N2)Cc3ccc(cc3)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UIQ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YDX Download Experimental e6ydxA1
e6ydxA2
e6ydxA4
e6ydxB1
e6ydxB2
e6ydxB4
Baculovirus p35 protein-related
Zincin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Zincin-like
Baculovirus p35 protein-related
LigPlot